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5433-44-3

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Basic Information
CAS No.: 5433-44-3
Name: 1,3-di(4-sulfamoylphenyl)triazene
Article Data: 2
Molecular Structure:
Molecular Structure of 5433-44-3 (1,3-di(4-sulfamoylphenyl)triazene)
Formula: C12H13 N5 O4 S2
Molecular Weight: 355.398
Synonyms: 1,3-Di(4-sulfamoylphenyl)triazene;NSC 13227
Density: 1.63g/cm3
Boiling Point: 613.4°Cat760mmHg
Flash Point: 324.7°C
Safety: An experimental teratogen. Questionable carcinogen with experimental tumorigenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx and SOx.
PSA: 173.83000
LogP: 4.72740
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Chemistry

The molecular structure of  p,p'-Triazenylenedibenzene-sulfonamide (CAS NO.5433-44-3) is
Cas Register Number: 5433-44-3
IUPAC Name:  4-[2-(4-Sulfamoylphenyl)iminohydrazinyl]benzenesulfonamide
Synonyms:  4,4'-Triaz-1-ene-1,3-diyldibenzenesulfonamide ; 1,3-Di(4-sulfamoylphenyl)triazene ; 1,3-Di-(4-sulfamoylphenyl)triazene ; Benzenesulfonamide, 4,4'- (1-triazene-1,3-diyl)bis- ; Benzenesulfonamide, p,p'-triazenylenedi- ; p,p'-Triazenylenedibenzenesulfonamide
Molecular Formula:C12H13N5O4S2
Molecular Weight:355.392720g/mol
Index of Refraction: 1.714
Molar Refractivity: 85.24 cm3
Molar Volume: 217 cm3
Surface Tension: 77.4 dyne/cm
Density: 1.63 g/cm3
Flash Point: 324.7 °C
Enthalpy of Vaporization: 91.03 kJ/mol
Boiling Point: 613.4 °C at 760 mmHg
Vapour Pressure: 5.57E-15 mmHg at 25°C 
H bond acceptors: 9
H bond donors: 5
The Freely Rotating Bonds of  p,p'-Triazenylenedibenzene-sulfonamide (CAS NO.5433-44-3): 4

Toxicity Data With Reference

1.    

cyt-dmg-orl 2800 µmol/L/3D-I

     CRNGDP    Carcinogenesis. 5 (1984),571.
2.    

ipr-mus TDLo:66 mg/kg (9-11D post):TER

     CRNGDP    Carcinogenesis. 5 (1984),571.

Safety Profile

An experimental teratogen. Questionable carcinogen with experimental tumorigenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx and SOx.