Indeno[1,2,3-cd]pyrene
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Product Description
Product
Indeno[1,2,3-cd]pyrene
CAS
193-39-5
Formula
C22H12
Synonym
1,10-(1,2-Phenylene)pyrene; 1,10-(o-Phenylene)pyrene; 1,10-(ortho-Phenylene)pyrene; 1,2-dihydroindeno[1,2,3-cd]pyrene; 2,3-o-Phenylenepyrene; 2,3-Phenylenepyrene; 4-05-00-02765 (Beilstein Handbook Reference); AMCBX1; BRN 1879312; CCRIS 345; EINECS 205-893-2; Fip3p; HSDB 5101; IKK-?, GST tagged human; IKK-gamma; INDENO(1,2,3-C,D)PYRENE; Indeno(1,2,3-cd)pyrene; Indeno(1,2,3-cd)pyrene [Polycyclic aromatic compounds]; Indeno(1,2,3-cd)pyrene [Polycyclic aromatic hydrocarbons]; Indeno(1,2,3-cd)pyrene in methanol; Indeno(1.2.3-C.D)pyrene 10mg [193-39-5]; Indenopyrene; IPD2; o-Phenylenepyrene; RCRA waste no. U137; RCRA waste number U137; Superlist Names 1,10-(1,2-Phenylene)pyrene; Systematic Name Indeno(1,2,3-cd)pyrene; UNII-T4SWX8I0U2
Typical Product Specifications
Molecular weight
276.33
EINECS
205-893-2
SMILES
c12c3c4c5cccc4ccc3ccc2c2ccccc2c1c5
InChI
SXQBHARYMNFBPS-UHFFFAOYSA-N
InChIKey
1S/C22H12/c1-2-7-17-16(6-1)18-11-10-14-9-8-13-4-3-5-15-12-19(17)22(18)21(14)20(13)15/h1-12H
Henry's Law Constant
3.48E-07 atm-m3/mole
Boiling Point
536 ° C
Atmospheric OH Rate Constant
6.45E-11 cm3/molecule-sec
Melting Point
163.6 ° C
log P (octanol-water)
6.700
Vapor Pressure
1.25E-10 mm Hg
Water solubility
1.90E-04 mg/L
Flash Point
-18 °C
Stability
Stable. Incompatible with strong oxidizing agents.
Melting Point
164?
Storage Temperature
APPROX 4°C
Chemical Structure
Class
Indeno[1,2,3-cd]pyrene
Product Description
Product
Indeno[1,2,3-cd]pyrene
CAS
193-39-5
Formula
C22H12
Synonym
1,10-(1,2-Phenylene)pyrene; 1,10-(o-Phenylene)pyrene; 1,10-(ortho-Phenylene)pyrene; 1,2-dihydroindeno[1,2,3-cd]pyrene; 2,3-o-Phenylenepyrene; 2,3-Phenylenepyrene; 4-05-00-02765 (Beilstein Handbook Reference); AMCBX1; BRN 1879312; CCRIS 345; EINECS 205-893-2; Fip3p; HSDB 5101; IKK-?, GST tagged human; IKK-gamma; INDENO(1,2,3-C,D)PYRENE; Indeno(1,2,3-cd)pyrene; Indeno(1,2,3-cd)pyrene [Polycyclic aromatic compounds]; Indeno(1,2,3-cd)pyrene [Polycyclic aromatic hydrocarbons]; Indeno(1,2,3-cd)pyrene in methanol; Indeno(1.2.3-C.D)pyrene 10mg [193-39-5]; Indenopyrene; IPD2; o-Phenylenepyrene; RCRA waste no. U137; RCRA waste number U137; Superlist Names 1,10-(1,2-Phenylene)pyrene; Systematic Name Indeno(1,2,3-cd)pyrene; UNII-T4SWX8I0U2
Typical Product Specifications
Molecular weight
276.33
EINECS
205-893-2
SMILES
c12c3c4c5cccc4ccc3ccc2c2ccccc2c1c5
InChI
SXQBHARYMNFBPS-UHFFFAOYSA-N
InChIKey
1S/C22H12/c1-2-7-17-16(6-1)18-11-10-14-9-8-13-4-3-5-15-12-19(17)22(18)21(14)20(13)15/h1-12H
Henry's Law Constant
3.48E-07 atm-m3/mole
Boiling Point
536 ° C
Atmospheric OH Rate Constant
6.45E-11 cm3/molecule-sec
Melting Point
163.6 ° C
log P (octanol-water)
6.700
Vapor Pressure
1.25E-10 mm Hg
Water solubility
1.90E-04 mg/L
Flash Point
-18 °C
Stability
Stable. Incompatible with strong oxidizing agents.
Melting Point
164?
Storage Temperature
APPROX 4°C
Chemical Structure
Class
