Product Name

  • Name

    2,2'-Dinitrodiphenylamine

  • EINECS 242-138-6
  • CAS No. 18264-71-6
  • Article Data34
  • CAS DataBase
  • Density 1.446 g/cm3
  • Solubility
  • Melting Point
  • Formula C12H9 N3 O4
  • Boiling Point 406 °C at 760 mmHg
  • Molecular Weight 259.221
  • Flash Point 199.3 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 18264-71-6 (2,2'-Dinitrodiphenylamine)
  • Hazard Symbols
  • Synonyms Diphenylamine,2,2'-dinitro- (7CI,8CI); 2,2'-Dinitrodiphenylamine; 2,2'-Dinitrophenylamine;2-Nitro-N-(2-nitrophenyl)benzenamine; Bis(2-nitrophenyl)amine; NSC 68781
  • PSA 103.67000
  • LogP 4.36600

2,2'-Dinitrodiphenylamine Chemical Properties

Molecular Structure of 2,2'-Dinitrodiphenylamine (CAS NO.18264-71-6):

Molecular Formula: C12H9N3O4
Molecular Weight: 259.2176
IUPAC Name: 2-Nitro-N-(2-nitrophenyl)aniline
Synonyms of 2,2'-Dinitrodiphenylamine (CAS NO.18264-71-6):  EINECS 242-138-6 ; NSC 68781 ; 2-Nitro-N-(2-nitrophenyl)aniline
CAS NO: 18264-71-6 
Index of Refraction: 1.693
Molar Refractivity: 68.71 cm3
Molar Volume: 179.1 cm3
Surface Tension: 66.4 dyne/cm
Density: 1.446 g/cm3
Flash Point: 199.3 °C
Enthalpy of Vaporization: 65.76 kJ/mol
Boiling Point: 406 °C at 760 mmHg
Vapour Pressure of 2,2'-Dinitrodiphenylamine (CAS NO.18264-71-6): 8.42E-07 mmHg at 25°C

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