Product Name

  • Name

    3-[4-[(2-Methylphenyl)azo]-2-methylphenylcarbamoyl]propionic acid

  • EINECS
  • CAS No. 63042-13-7
  • Density 1.2g/cm3
  • Solubility
  • Melting Point
  • Formula C18H19N3O3
  • Boiling Point 598.6°C at 760 mmHg
  • Molecular Weight 325.40
  • Flash Point 315.8°C
  • Transport Information
  • Appearance
  • Safety Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 63042-13-7 (3-[4-[(2-Methylphenyl)azo]-2-methylphenylcarbamoyl]propionic acid)
  • Hazard Symbols
  • Synonyms N-(2-Methyl-4-o-tolylazo-phenyl)-succinamidsaeure;4'-SUCCINYLAMINO-2,3'-DIMETHYLAZO-BENZOL;
  • PSA 91.12000
  • LogP 4.59510

4′-Succinylamino-2,3′-dimethylazo-benzol Chemical Properties

Molecular Structure:

Empirical Formula: C18H19N3O3
Molecular Weight: 325.3618
IUPAC: 4-[2-methyl-4-(2-methylphenyl)diazenylanilino]-4-oxobutanoic acid
Synonyms: 4'-Succinoylamino-2,3'-dimethylazobenzene ; 4'-Succinylamino-2,3'-dimethylazobenzol ; 4-16-00-00529 (Beilstein Handbook Reference)  ; BRN 3454303 
Index of Refraction: 1.596
Molar Refractivity: 91.75 cm3
Molar Volume: 269.5 cm3
Polarizability: 36.37*10-24cm3
Surface Tension: 45.7 dyne/cm
Density: 1.2 g/cm3
Flash Point: 315.8 °C
Enthalpy of Vaporization: 93.73 kJ/mol
Boiling Point: 598.6 °C at 760 mmHg
Vapour Pressure: 3.54E-15 mmHg at 25°C
Classification Code of  4′-Succinylamino-2,3′-dimethylazo-benzol (CAS NO.63042-13-7): Tumor data
 

4′-Succinylamino-2,3′-dimethylazo-benzol Safety Profile

Questionable carcinogen with experimental tumorigenic data. When heated to decomposition 4′-Succinylamino-2,3′-dimethylazo-benzol (CAS NO.63042-13-7) emits toxic fumes of NOx.

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