Sulphamethazine Sodium Salt
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Product Description
Product
Sulphamethazine Sodium Salt
CAS
1981-58-4
Formula
C12H13N4NaO2S; C12H14N4O2S.Na
Synonym
Sulfadimidine sodium; Na; Benzenesulfonamide, 4-amino-N-(4,6-dimethyl-2-pyrimidinyl)-, sodium salt (1:1); bovibol; COMPONENT; EINECS 217-840-0; FDA UNII 7Z13P9Q95C; Molecular Formula Fragments C12-H14-N4-O2-S; Molecular Formulas ?Molecular Formula C12-H14-N4-O2-S.Na; n(sup1)-(4,6-dimethyl-2-pyrimidinyl)-sulfanilamidmonosodiumsalt; Registry Numbers CAS Registry Number 1981-58-4; Sale sodico della 2-p-aminobenzensulfonamido-4,6-dimetil-pirimidina; Sale sodico della 2-p-aminobenzensulfonamido-4,6-dimetil-pirimidina [Italian]; salesodicodella2-p-aminobenzensulfonamido-4,6-dimetil-pirimidina; Sodium sulfadimidine; Sodium sulfametazine; Sodium sulfamethamide; Sodium sulfamethazine; Sodium sulfamethiazine; Sodium sulfamezathine; Sodium sulphamezathine; Sodium, (N(sup 1)-(4,6-dimethyl-2-pyrimidinyl)sulfanilamido)-; Sulfadimidin natrium; Sulfamethazine sodium; SULFAMETHAZINE SODIUM SALT; Sulfanilamide, N(sup 1)-(4,6-dimethyl-2-pyrimidinyl)-, monosodium salt; Sulmet; Superlist Name Sulfamethazine and its sodium salt; System Generated Number 0001981584; UNII-7Z13P9Q95C; Vesadin; (n(sup1)-(4,6-dimethyl-2-pyrimidinyl)sulfanilamido)-sodiu; 4-amino-n-(4,6-dimethyl-2-pyrimidinyl)-benzenesulfonamidmonosodiumsalt; 4-AMINO-N-[4,6-DIMETHYL-2-PYRIMIDINYL]BENZENE-SULFONAMIDE SODIUM SALT; Benzenesulfonamide, 4-amino-N-(4,6-dimethyl-2-pyrimidinyl)-, monosodium salt
Typical Product Specifications
Molecular weight
300.31
EINECS
217-840-0
SMILES
Cc1cc(nc(n1)[N-]S(=O)(=O)c2ccc(cc2)N)C.[Na+]
InChI
NGIVTUVVBWOTNT-UHFFFAOYSA-N
InChIKey
1S/C12H13N4O2S.Na/c1-8-7-9(2)15-12(14-8)16-19(17,18)11-5-3-10(13)4-6-11;/h3-7H,13H2,1-2H3;/q-1;+1
Molecular weight
280.30
EINECS
201-272-5
SMILES
c1(S(=O)(=O)Nc2ccc(nn2)OC)ccc(cc1)N
InChI
1S/C11H12N4O3S/c1-18-11-7-6-10(13-14-11)15-19(16,17)9-4-2-8(12)3-5-9/h2-7H,12H2,1H3,(H,13,15)
InChIKey
VLYWMPOKSSWJAL-UHFFFAOYSA-N
Henry's Law Constant
2.37E-14 atm-m3/mole
Melting Point
182.5 ° C
Water solubility
147 mg/L
log P (octanol-water)
0.32
Atmospheric OH Rate Constant
2.82E-11 cm3/molecule-sec
pKa Dissociation Constant
6.7
Vapor Pressure
5.65E-10 mm Hg
Storage Temperature
2-8°C
Form
Crystalline Powder
Merck
13,9004
Color
White to yellow
Chemical Structure
Class
Industry
Functions
Sulphamethazine Sodium Salt
Product Description
Product
Sulphamethazine Sodium Salt
CAS
1981-58-4
Formula
C12H13N4NaO2S; C12H14N4O2S.Na
Synonym
Sulfadimidine sodium; Na; Benzenesulfonamide, 4-amino-N-(4,6-dimethyl-2-pyrimidinyl)-, sodium salt (1:1); bovibol; COMPONENT; EINECS 217-840-0; FDA UNII 7Z13P9Q95C; Molecular Formula Fragments C12-H14-N4-O2-S; Molecular Formulas ?Molecular Formula C12-H14-N4-O2-S.Na; n(sup1)-(4,6-dimethyl-2-pyrimidinyl)-sulfanilamidmonosodiumsalt; Registry Numbers CAS Registry Number 1981-58-4; Sale sodico della 2-p-aminobenzensulfonamido-4,6-dimetil-pirimidina; Sale sodico della 2-p-aminobenzensulfonamido-4,6-dimetil-pirimidina [Italian]; salesodicodella2-p-aminobenzensulfonamido-4,6-dimetil-pirimidina; Sodium sulfadimidine; Sodium sulfametazine; Sodium sulfamethamide; Sodium sulfamethazine; Sodium sulfamethiazine; Sodium sulfamezathine; Sodium sulphamezathine; Sodium, (N(sup 1)-(4,6-dimethyl-2-pyrimidinyl)sulfanilamido)-; Sulfadimidin natrium; Sulfamethazine sodium; SULFAMETHAZINE SODIUM SALT; Sulfanilamide, N(sup 1)-(4,6-dimethyl-2-pyrimidinyl)-, monosodium salt; Sulmet; Superlist Name Sulfamethazine and its sodium salt; System Generated Number 0001981584; UNII-7Z13P9Q95C; Vesadin; (n(sup1)-(4,6-dimethyl-2-pyrimidinyl)sulfanilamido)-sodiu; 4-amino-n-(4,6-dimethyl-2-pyrimidinyl)-benzenesulfonamidmonosodiumsalt; 4-AMINO-N-[4,6-DIMETHYL-2-PYRIMIDINYL]BENZENE-SULFONAMIDE SODIUM SALT; Benzenesulfonamide, 4-amino-N-(4,6-dimethyl-2-pyrimidinyl)-, monosodium salt
Typical Product Specifications
Molecular weight
300.31
EINECS
217-840-0
SMILES
Cc1cc(nc(n1)[N-]S(=O)(=O)c2ccc(cc2)N)C.[Na+]
InChI
NGIVTUVVBWOTNT-UHFFFAOYSA-N
InChIKey
1S/C12H13N4O2S.Na/c1-8-7-9(2)15-12(14-8)16-19(17,18)11-5-3-10(13)4-6-11;/h3-7H,13H2,1-2H3;/q-1;+1
Molecular weight
280.30
EINECS
201-272-5
SMILES
c1(S(=O)(=O)Nc2ccc(nn2)OC)ccc(cc1)N
InChI
1S/C11H12N4O3S/c1-18-11-7-6-10(13-14-11)15-19(16,17)9-4-2-8(12)3-5-9/h2-7H,12H2,1H3,(H,13,15)
InChIKey
VLYWMPOKSSWJAL-UHFFFAOYSA-N
Henry's Law Constant
2.37E-14 atm-m3/mole
Melting Point
182.5 ° C
Water solubility
147 mg/L
log P (octanol-water)
0.32
Atmospheric OH Rate Constant
2.82E-11 cm3/molecule-sec
pKa Dissociation Constant
6.7
Vapor Pressure
5.65E-10 mm Hg
Storage Temperature
2-8°C
Form
Crystalline Powder
Merck
13,9004
Color
White to yellow
Chemical Structure
Class
Industry
Functions
