Organics

Ammonium Sulfamate

CAS7773-06-0

FormulaH6N2O3S

SynonymSulfamate dammonium, Ammate X-NI, AMMONIUM AMIDOSULFONATE, Sulfamic acid ammonium salt, Ammonia sulfamate, Ammat, Sepimate, Silvacide, Amcide, Ammate, AMMONIUM SULPHAMATE, Amicide, Sulfaminsaure, Monoammonium sulfamate, Ikurin, Ammoniumsalz der amidosulfonsaure, Sulfamate, AMMONIUM SULFAMATE, AMS, AMINOSULFONIC ACID AMMONIUM SALT, Ammate X, AMMONIUM AMIDOSULPHATE, Atlacide, Root-out, Necco fire retardant 2750, 2578, 2762, Sulfamic acid, monoammonium salt, Ammonium amidosulfate, Ammonium sulphamidate, AMIDOSULFONIC ACID AMMONIUM SALT

Molecular weight114.12

EINECS231-871-7

InChI1S/H6N2O3S/c1-5-6(2,3)4/h1H4,(H2,2,3,4)

StabilityStable. Incompatible with strong acids, strong oxidizing agents.

SolubilityH2O: 1 M at 20 °C, clear, colorless

Merck14,554

SensitiveAir & Moisture Sensitive

Melting Point131-135 °C

Storage TemperatureStore at room temperature.

Flash Point160°C

Boiling Point160°C

Water solubility1950 g/L (20 ºC)

Ammonium Fluorosilicate

CAS16919-19-0

FormulaF6H8N2Si

SynonymAmmonium silicfluoride, AMMONIUM FLUOROSILICATE, AMMONIUM HEXAFLUOROSILICATE, AMMONIUM FLUOSILICATE, ammoniumsiliconfluoride, AMMONIUM SILICOFLUORIDE, ai3-25550-x, caswellno043

Molecular weight178.15

EINECS240-968-3

SMILES[NH4+].[NH4+].F[Si--](F)(F)(F)(F)F

Melting Point°Cd ec.)

Merck14,527

Density2.01 g/mL at 25 °C

1,2,4-Trichlorobenzene

CAS120-82-1

FormulaC6H3Cl3

Synonymas-trichlorobenzene, Trojchlorobenzen, 1,2,4-trichlorobenzene(tcb), unsym-Trichlorobenzene, 1,2,5-Trichlorobenzene, Trichlorobenzene, Benzene, 1,2,4-trichloro-, Benzene,1,2,4-trichloro-, NSC 406697, 1,2,4-Trichlorobenzene, Hipochem GM, 1,3,4-Trichlorobenzene, ai3-07775, 1,2,4-Trichlorobenzol, Hostetex L-PEC, 1,2,4-trichloro-benzen

Molecular weight181.45

EINECS204-428-0

InChI1S/C6H3Cl3/c7-4-1-2-5(8)6(9)3-4/h1-3H

Water solubilityINSOLUBLE

StabilityStable. Incompatible with strong oxidizing agents. Combustible.

Refractive Index1.571

Vapor Density>6

Density1.454 g/mL at 25 °C

Vapor Pressure1 mm Hg ( 40 °C)

Melting Point16 °C

Merck14,9631

Storage Temperature0-6°C

Boiling Point214 °C

Flash Point>230 °F

BUTYRONITRILE

CAS109-74-0

FormulaC4H7N

SynonymBUTANOIC ACID NITRILE, NBN Nitrile C4, n-Butanitrile, BUTYRONITRILE, Propylkyanid, NSC 8412, Propyl cyanide, n-Butanenitrile, Butyrylonitrile, n-C3H7CN, Butyric acid nitrile, 1-Cyanopropane, n-Butyronitrile, Butanenitrile, n-Propyl cyanide, UN 2411

Molecular weight69.11

EINECS203-700-6

SMILESCCCC#N

InChI1S/C4H7N/c1-2-3-4-5/h2-3H2,1H3

Density0.794 g/mL at 25 °C

Storage TemperatureFlammables area

Refractive Index1.384

Flash Point62 °F

Vapor Pressure23 mm Hg ( 25 °C)

Melting Point-112 °C

BRN Number1361452

Boiling Point115-117 °C

Vapor Density2.4

Merck14,1597

StabilityStable. Combustible. Substances to be avoided include strong acids, strong bases, strong oxidizing agents and strong reducing agents.

Triphenylmethyl Chloride

CAS76-83-5

FormulaC19H15Cl

SynonymMethane, chlorotriphenyl-, [Chloro(diphenyl)methyl]benzene, Benzene, 1,1',1''-(chloromethylidyne)tris-, Chlorotriphenylmethane, alpha-chlorotriphenylmethane, 1,1’,1’’(-Chloromethylidyne)trisben-zene, 1,1’,1’’-(chloromethylidyne)tris-benzen, Triphenylchloromethane, Trityl chloride, chlorotriphenyl-methan

Molecular weight278.78

EINECS200-986-4

SMILESClC(c1ccccc1)(c2ccccc2)c3ccccc3

Boiling Point230-235 °C20 mm Hg

Melting Point109-112 °C

Solubilitychloroform: 0.1 g/mL, clear

Flash Point230-235°C/20mm

SensitiveLachrymatory

BRN Number397363

Storage TemperatureStore under Nitrogen

InChI1S/C19H15Cl/c20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H

BARIUM OXIDE

CAS1304-28-5

FormulaBaO

Synonymbarium oxide, Barium oxide (BaO), Calcined baryta, Barium protoxide, BARIUM OXIDE-MONOXIDE, BARIUM (II) OXIDE, Bariumoxide,anhydrous, Barium monoxide, bariumoxide(bao), Baryta

Molecular weight153.33

EINECS215-127-9

SMILESO=[Ba]

InChI1S/Ba.O

Density5.72 g/mL at 25 °C

Boiling Point2000 °C

Refractive Index1.98

Melting Point1920 °C

StabilityStable. Incompatible with strong acids, water. Protect from moisture.

SensitiveMoisture Sensitive

Merck14,986

Dimethyl oxalate

CAS553-90-2

FormulaC4H6O4

SynonymDimethyl ester of oxalic acid, OXALIC ACID METHYL ESTER, Oxalic acid, dimethyl ester, Ethanedioicaciddimethylester, OXALIC ACID BIS-METHYL ESTER, Ethanedioic acid dimethyl ester, Ethanedioicacid,dimethylester, OXALIC ACID DIMETHYL ESTER, CH3OCOCOOCH3, Methyl oxalate, Ethanedioc acid dimethyl ester

EINECS209-053-6

SMILESCOC(=O)C(=O)OC

InChI1S/C4H6O4/c1-7-3(5)4(6)8-2/h1-2H3

StabilityStable. Combustible. Incompatible with strong oxidizing agents, acids, bases, reducing agents.

Density1.148 g/mL at 25 °C

Boiling Point163.5 °C

Merck14,6106

Melting Point50-54 °C

BRN Number1071744

Refractive Index1.39

Water solubility60 G/L (25 ºC)

Flash Point167 °F

Molecular weight118.09

Triethylsilane (TES)

CAS617-86-7

FormulaC6H16Si

SynonymSILANE E3H, TRIETHYLSILANE, Triethylsilicon hydride, CT2523, Triethylsilyl hydride, (C2H5)3SiH, triethyl-silan, SILICONTRIETHYL, Silane, triethyl-

Molecular weight116.28

EINECS210-535-3

SMILESCC[Si](CC)CC

InChI1S/C6H16Si/c1-4-7(5-2)6-3/h7H,4-6H2,1-3H3

Flash Point25 °F

Storage Temperature2-8°C

Density0.728 g/mL at 25 °C

SensitiveMoisture Sensitive

Refractive Index1.412

BRN Number1098278

Boiling Point107-108 °C

Melting Point-157°C

StabilityStable, but moisture sensitive. Highly flammable. Generates highly flammable gas (hydrogen) in contact with water, acids and bases.

2-Bromo-1-methylbenzene

CAS95-46-5

FormulaC7H7Br

SynonymToluene, o-bromo-, 2-Bromtoluol, 2-tolylbromide, 2-Bromo-1-methylbenzene, 2-Bromotoluene, o-Bromotoluene, 1-Brom-2-methylbenzol, 1-Bromo-2-methylbenzene, 1-bromo-2-methyl-benzen, o-Tolyl bromide, NSC 6532, 2-Methylbromobenzene, 2-bromo-toluen, 2-Methylphenylbromide, 1-Methyl-2-bromobenzene, o-Methylphenyl bromide, 2-Tolyl bromide

Molecular weight171.03

EINECS202-421-7

SMILESCc1ccccc1Br

InChI1S/C7H7Br/c1-6-4-2-3-5-7(6)8/h2-5H,1H3

BRN Number1904176

Melting Point-27 °C

Merck14,1439

Boiling Point58-60 °C10 mm Hg

Water solubility<0.1 g/100 mL at 15 ºC

Storage Temperature2-8°C

Refractive Index1.555

Density1.422 g/mL at 25 °C

StabilityStable. Incompatible with strong oxidizin

Flash Point174 °F

BUTYRONITRILE

CAS109-74-0

FormulaC4H7N

SynonymBUTANOIC ACID NITRILE, NBN Nitrile C4, n-Butanitrile, BUTYRONITRILE, Propylkyanid, NSC 8412, Propyl cyanide, n-Butanenitrile, Butyrylonitrile, n-C3H7CN, Butyric acid nitrile, 1-Cyanopropane, n-Butyronitrile, Butanenitrile, n-Propyl cyanide, UN 2411

Molecular weight69.11

EINECS203-700-6

SMILESCCCC#N

InChI1S/C4H7N/c1-2-3-4-5/h2-3H2,1H3

Density0.794 g/mL at 25 °C

Storage TemperatureFlammables area

Refractive Index1.384

Flash Point62 °F

Vapor Pressure23 mm Hg ( 25 °C)

Melting Point-112 °C

BRN Number1361452

Boiling Point115-117 °C

Vapor Density2.4

Merck14,1597

StabilityStable. Combustible. Substances to be avoided include strong acids, strong bases, strong oxidizing agents and strong reducing agents.

Triphenylmethyl Chloride

CAS76-83-5

FormulaC19H15Cl

SynonymMethane, chlorotriphenyl-, [Chloro(diphenyl)methyl]benzene, Benzene, 1,1',1''-(chloromethylidyne)tris-, Chlorotriphenylmethane, alpha-chlorotriphenylmethane, 1,1’,1’’(-Chloromethylidyne)trisben-zene, 1,1’,1’’-(chloromethylidyne)tris-benzen, Triphenylchloromethane, Trityl chloride, chlorotriphenyl-methan

Molecular weight278.78

EINECS200-986-4

SMILESClC(c1ccccc1)(c2ccccc2)c3ccccc3

Boiling Point230-235 °C20 mm Hg

Melting Point109-112 °C

Solubilitychloroform: 0.1 g/mL, clear

Flash Point230-235°C/20mm

SensitiveLachrymatory

BRN Number397363

Storage TemperatureStore under Nitrogen

InChI1S/C19H15Cl/c20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H

BARIUM OXIDE

CAS1304-28-5

FormulaBaO

Synonymbarium oxide, Barium oxide (BaO), Calcined baryta, Barium protoxide, BARIUM OXIDE-MONOXIDE, BARIUM (II) OXIDE, Bariumoxide,anhydrous, Barium monoxide, bariumoxide(bao), Baryta

Molecular weight153.33

EINECS215-127-9

SMILESO=[Ba]

InChI1S/Ba.O

Density5.72 g/mL at 25 °C

Boiling Point2000 °C

Refractive Index1.98

Melting Point1920 °C

StabilityStable. Incompatible with strong acids, water. Protect from moisture.

SensitiveMoisture Sensitive

Merck14,986

Dimethyl oxalate

CAS553-90-2

FormulaC4H6O4

SynonymDimethyl ester of oxalic acid, OXALIC ACID METHYL ESTER, Oxalic acid, dimethyl ester, Ethanedioicaciddimethylester, OXALIC ACID BIS-METHYL ESTER, Ethanedioic acid dimethyl ester, Ethanedioicacid,dimethylester, OXALIC ACID DIMETHYL ESTER, CH3OCOCOOCH3, Methyl oxalate, Ethanedioc acid dimethyl ester

EINECS209-053-6

SMILESCOC(=O)C(=O)OC

InChI1S/C4H6O4/c1-7-3(5)4(6)8-2/h1-2H3

StabilityStable. Combustible. Incompatible with strong oxidizing agents, acids, bases, reducing agents.

Density1.148 g/mL at 25 °C

Boiling Point163.5 °C

Merck14,6106

Melting Point50-54 °C

BRN Number1071744

Refractive Index1.39

Water solubility60 G/L (25 ºC)

Flash Point167 °F

Molecular weight118.09

Triethylsilane (TES)

CAS617-86-7

FormulaC6H16Si

SynonymSILANE E3H, TRIETHYLSILANE, Triethylsilicon hydride, CT2523, Triethylsilyl hydride, (C2H5)3SiH, triethyl-silan, SILICONTRIETHYL, Silane, triethyl-

Molecular weight116.28

EINECS210-535-3

SMILESCC[Si](CC)CC

InChI1S/C6H16Si/c1-4-7(5-2)6-3/h7H,4-6H2,1-3H3

Flash Point25 °F

Storage Temperature2-8°C

Density0.728 g/mL at 25 °C

SensitiveMoisture Sensitive

Refractive Index1.412

BRN Number1098278

Boiling Point107-108 °C

Melting Point-157°C

StabilityStable, but moisture sensitive. Highly flammable. Generates highly flammable gas (hydrogen) in contact with water, acids and bases.

2-Bromo-1-methylbenzene

CAS95-46-5

FormulaC7H7Br

SynonymToluene, o-bromo-, 2-Bromtoluol, 2-tolylbromide, 2-Bromo-1-methylbenzene, 2-Bromotoluene, o-Bromotoluene, 1-Brom-2-methylbenzol, 1-Bromo-2-methylbenzene, 1-bromo-2-methyl-benzen, o-Tolyl bromide, NSC 6532, 2-Methylbromobenzene, 2-bromo-toluen, 2-Methylphenylbromide, 1-Methyl-2-bromobenzene, o-Methylphenyl bromide, 2-Tolyl bromide

Molecular weight171.03

EINECS202-421-7

SMILESCc1ccccc1Br

InChI1S/C7H7Br/c1-6-4-2-3-5-7(6)8/h2-5H,1H3

BRN Number1904176

Melting Point-27 °C

Merck14,1439

Boiling Point58-60 °C10 mm Hg

Water solubility<0.1 g/100 mL at 15 ºC

Storage Temperature2-8°C

Refractive Index1.555

Density1.422 g/mL at 25 °C

StabilityStable. Incompatible with strong oxidizin

Flash Point174 °F

Bis(2-cyanoethyl)amine

CAS111-94-4

FormulaC6H9N3

Synonym3,3'-Iminobis[propanenitrile], N,N-Bis(2-Cyanoethyl)amine, Bis-(2-kyanethyl)amin, 3,3'-Iminobis(propionitrile), BBCE, Bis(ß-cyanoethyl)amine, Iminodipropanenitrile, 3,3'-iminodipropiononitrile, 2,2’-dicyano-diethylamin, 2-cyano-n-(2-cyanoethyl)-ethanamin, IDPN, Di(2-Cyanoethyl)amine, 3,3’-iminobis(propanenitrile), 3,3’-azanediyl-bis-propionitrile, Ethanamine, 2-cyano-N-(2-cyanoethyl)-, HN(CH2CH2CN)2, Di(2-cianoetil)ammina, Diethylamine, 2,2'-dicyano-, Iminodipropionitrile, Bis(2-cyanoethyl)amine, 2341 I.S., Imino-ß,ß'-dipropionitrile, NSC 7770, USAF A-8564, 3,3'-Iminodipropanenitrile, ß,ß'-Iminodipropionitrile, TIMTEC-BB SBB007920, Propionitrile, 3,3'-iminodi-, 3,3'-Iminodipropionitrile, .beta.,.beta.’-Iminodipropionitrile, 2341i.s.

Molecular weight123.16

EINECS203-922-3

SMILESN#CCCNCCC#N

InChI1S/C6H9N3/c7-3-1-5-9-6-2-4-8/h9H,1-2,5-6H2

Storage Temperature2-8°C

Refractive Index1.47

StabilityStable, but moisture sensitive. Reaction with moisture may lead to a build up of pressure in sealed bottles. Combustible. Incompatible with strong oxidizing agents.

Flash Point>230 °F

Boiling Point205 °C25 mm Hg

Melting Point-6 °C

Density1.02 g/mL at 25 °C

1-Nitropropane

CAS108-03-2

FormulaC3H7NO2

SynonymNitropropane, n-C3H7NO2, Propane, 1-nitro-, 1-NP, 1-nitro-propan, 1-Nitropan, 1-NITROPROPANE, NiPar S-10, ai3-02264, nitropropane(non-specificname), n-Nitropropane

Molecular weight89.09

EINECS203-544-9

SMILESCCC[N+]([O-])=O

InChI1S/C3H7NO2/c1-2-3-4(5)6/h2-3H2,1H3

Flash Point93 °F

BRN Number506236

Density0.998 g/mL at 25 °C

Storage TemperatureFlammables area

StabilityStable. Flammable. Incompatible with strong bases, strong oxidizing agents.

Vapor Pressure7.5 mm Hg ( 20 °C)

Merck14,6627

Water solubility1.40 g/100 mL

Melting Point-108 °C

Boiling Point132 °C

Refractive Index1.401

Vapor Density3.1

3-Chloropropionitrile

CAS542-76-7

FormulaC3H4ClN

Synonym3-Chlorpropannitril, Rcra waste number P027, 3-Chloropropanenitrile, USAF A-8798, 3-CHLOROPROPIONIC ACID NITRILE, Propionitrile, 3-chloro-, BETA-CHLOROPROPIONITRILE, CH2ClCH2CN, Propanenitrile, 3-chloro-, 3-chloro-propanenitril, Cl(CH2)2CN, 3-CHLOROPROPIONITRILE, 3-Chloropropiononitrile, 3-Chloropropanonitrile, NSC 2588, 1-Chloro-2-cyanoethane, ß-Chloropropionitrile

Boiling Point174-176 °C

Melting Point-52--50 °C

Water solubility4.50 g/100 mL

BRN Number1098454

Refractive Index1.438

Merck14,2160

Molecular weight89.52

EINECS208-827-0

SMILESClCCC#N

InChI1S/C3H4ClN/c4-2-1-3-5/h1-2H2

Density1.144 g/mL at 25 °C

Flash Point168 °F

Ethyl chloroacetate

CAS105-39-5

FormulaC4H7ClO2

Synonymethanoicacid,chloro-,ethylester, Acetic acid, chloro-, ethyl ester, chloro-aceticaciethylester, Ethyl chloroethanoate, NSC 8833, Chloroaceticester, Ethyl monochloroacetate, 2-Chloroacetic acid ethyl ester, Ethyl alpha-chloroacetate, chloroacetated’ethyle, Ethylester kyseliny chloroctove, Ethyl chloracetate, Chloroacetic acid ethyl ester, Acetic acid, 2-chloro-, ethyl ester, Ethyl a-chloroacetate, UN 1181, Ethyl monochloracetate, Ethyl ester of chloroacetic acid

Molecular weight122.55

SMILESCCOC(=O)CCl

InChI1S/C4H7ClO2/c1-2-7-4(6)3-5/h2-3H2,1H3

BRN Number506455

Boiling Point143 °C

StabilityStable. Incompatible with acids, bases, oxidizing agents, reducing agents. Flammable.

Water solubility20 g/L (20 ºC)

Merck14,3783

Storage TemperatureFlammables area

Flash Point150 °F

Melting Point-26 °C

Vapor Pressure10 mm Hg ( 38 °C)

Density1.145 g/mL at 25 °C

Refractive Index1.421

EINECS203-294-0

Bromocresol Green sodium salt

CAS62625-32-5

FormulaC21H13Br4NaO5S

SynonymBROMOCRESOL GREEN, WATER SOLUBLE, BROMCRESOL GREEN, Bromocresol Green, BROMCRESOL GREEN, SODIUM SALT, BROMCRESOL GREEN SODIUM SALT, WATER SOLUBLE, BROMOCRESOL BLUE WATER SOLUBLE, BROMOCRESOL BLUE SODIUM SALT, BROMOCRESOL GREEN SODIUM SALT, 3',3'',5',5''-TETRABROMO-M-CRESOLSULFONEPHTHALEIN SODIUM SALT

Molecular weight720.00

EINECS263-657-4

SMILES[Na+].Cc1c(Br)c(O)c(Br)cc1\C(=C/2C=C(Br)C(=O)C(=C2C)Br)c3ccccc3[S]([O-])(=O)=O

Storage TemperatureStore at room temperature.

Density0.981 g/mL at 25 °C

Melting Point230 °C (dec.)

StabilityStable. Incompatible with strong oxidizing agents.

Dihydroergotamine methanesulfonate

CAS6190-39-2

FormulaC34H41N5O8S

SynonymDIHYDROERGOTAMINE MESYLATE, 9,10-Dihydro-12'-hydroxy-2'-methyl-5'-(phenylmethyl)ergotoman-3',6',18-trionemonomethanesulfonate, Agit, Angionorm, Dergotamine, D.H.E. 45, 5'-Benzyl-12'-hydroxy-2'-methyl-3',6',18-trioxo-9,10-dihydroergotaman, 9,10-dihydroergotaminemesylate, 9,10-dihydro-ergotaminmonomethanesulfonate(salt)

Molecular weight679.78

EINECS228-235-6

SMILESCN1C[C@@H](C[C@H]2[C@H]1Cc3c[nH]c4cccc2c34)C(=O)N[C@]5(C)O[C@@]6(O)[C@@H]7CCCN7C(=O)[C@H](Cc8ccccc8)N6C5=O.C[S](O)(=O)=O

Storage TemperatureStore at room temperature

Formpowder

Colorwhite

Solubilitymethanol: 21 mg/mL

Merck3174

Refractive Index-20 ° (C=0.25, JP Method)

Melting Point232°C

Arsenic(III) sulfide

CAS1303-33-9

FormulaAs2S3

SynonymARSENIC SULFIDE, CI PIGMENT YELLOW, ARSENIC TRI SULPHIDE, ARSENIC TRISULFIDE, ai3-01006, ARSENIC (OUS) SULFIDE, ARSENIC SULFIDE YELLOW, ARSENIC (III) SULFIDE

Molecular weight246.04

EINECS215-117-4

SMILESS=[AsH2+]

Merck14,806

Flash Point707°C

Boiling Point707 °C

Melting Point300 °C

Density3.43 g/mL at 25 °C

Storage TemperaturePoison room

Chloroacetic Acid Methyl Ester

CAS96-34-4

FormulaC3H5ClO2

SynonymClH2CCOOCH3, Methylester kyseliny chloroctove, Methyl chloroethanoate, Methyl ester of Chloroacetic acid, ethanoicacid,chloro-,methylester, chloro-aceticacimethylester, Monochloroacetic acid, methyl ester, Acetic acid, chloro-, methyl ester, Chloroaceticacidmetylester, NSC 2635, Methyl chloroacetate, Chloroacetic acid methyl ester, Methyl monochloracetate, UN 2295, Acetic acid, 2-chloro-, methyl ester, chloroethanoicacid,methylester, Methyl monochloroacetate, Aceticacid,chloro-,methylester

Molecular weight108.52

SMILESCOC(=O)CCl

Melting Point-33 °C

Vapor Density3.8

Flash Point125 °F

Boiling Point130 °C740 mm Hg

BRN Number506255

Refractive Index1.422

Merck14,6042

Water solubility28 g/L (20 ºC)

Storage TemperatureFlammables area

Vapor Pressure10 mm Hg ( 25 °C)

Density1.238 g/mL at 25 °C

EINECS202-501-1

2-Nitroaniline

CAS88-74-4

FormulaC6H6N2O2

SynonymDevol orange B Diazo fast orange GR, Benzenamine, 2-nitro-, C.I. Azoic Diazo Component 6, Hindasol Orange GR Salt, 1-Nitro-2-aminobenzene, Hiltosal Fast Orange GR Salt, Brentamine Fast Orange GR Base, 1-amino-2-nitro-benzen, Azofix orange GR salt Azogene fast orange GR, Azogene Fast Orange GR, Fast Orange GR Salt, 2-nitro-benzenamin, Orange Base Ciba II, C.I. 37025, Devol Orange Salt B, Azoene fast orange GR base, o-Nitranilin, Orange GRS Salt, Aniline, o-nitro-, 2-nitro-Benzenamine, Azoic diazo component 6, Orthonitroaniline, Fast Orange Base GR, CI azoic diazo componenet 6, 2-Nitroaniline, 2-Nitro-benzeneamine, o-Nitroaniline, o-Nitraniline, Natasol Fast Orange GR Salt, Fast Orange Salt JR, 2-Aminonitrobenzene, Orange Base Irga II, Hiltonil Fast Orange GR Base, 2-Nitro-phenylamine, Fast Orange Salt GR, Fast Orange O Base, Azofix Orange GR Salt, NSC 9796, Azoene Fast Orange GR Salt, CI 37025, Brentamine Fast Orange GR Salt, Orange Salt Ciba II, Orange Salt Irga II, ONA, o-Aminonitrobenzene, Devol Orange B, Fast Orange GR Base, Fast Orange Base JR, 1-Amino-2-Nitrobenzene, 2-Nitrobenzenamine, Fast Orange O Salt, Diazo Fast Orange GR

EINECS201-855-4

SMILESNc1ccccc1[N+]([O-])=O

Flash Point168 °C

Water solubility1.1 g/L (20 ºC)

Merck14,6583

StabilityStable. Incompatible with acids, acid chlorides, acid anhydrides, strong oxidizing agents, chloroformates, hexanitroethane.

Boiling Point284 °C

Solubilitymethanol: 0.1 g/mL, clear

Colour Index37025

BRN Number509275

Density1,255 g/cm3

Storage Temperature2-8°C

Melting Point70-73 °C

Molecular weight138.12

2-Nitrophenol

CAS88-75-5

FormulaC6H5NO3

Synonym2-hydroxynitrobenzene[qr], 2-nitro-pheno, 2-NITROPHENOL, UN 1663, o-Nitrophenol, ONP, o-Hydroxynitrobenzene, Phenol, o-nitro-, o-Nitrofenol, o-nitro-pheno, 2-Hydroxynitrobenzene, Phenol, 2-nitro-, o-hydroxynitrobenzene[qr]

Molecular weight139.11

EINECS201-857-5

SMILESOc1ccccc1[N+]([O-])=O

Vapor Pressure1 mm Hg ( 49.3 °C)

Boiling Point214-216 °C

Flash Point108 °C

StabilityStable. Incompatible with strong bases, strong oxidizing agents.

SensitiveLight Sensitive

Water solubility2 g/L (25 ºC)

Density1.495

Solubility2 g/L (25°C)

BRN Number775403

Merck14,6620

Storage TemperatureStore in dark!

Ammonium Sulfamate

Ammonium Fluorosilicate

1,2,4-Trichlorobenzene

BUTYRONITRILE

Triphenylmethyl Chloride

BARIUM OXIDE

Dimethyl oxalate

Triethylsilane (TES)

2-Bromo-1-methylbenzene

BUTYRONITRILE

Triphenylmethyl Chloride

BARIUM OXIDE

Dimethyl oxalate

Triethylsilane (TES)

2-Bromo-1-methylbenzene

Bis(2-cyanoethyl)amine

1-Nitropropane

3-Chloropropionitrile

Ethyl chloroacetate

Bromocresol Green sodium salt

Dihydroergotamine methanesulfonate

Arsenic(III) sulfide

Chloroacetic Acid Methyl Ester

2-Nitroaniline

2-Nitrophenol

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