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Name |
2,2'-Dinitrodiphenylamine |
EINECS | 242-138-6 |
CAS No. | 18264-71-6 | Density | 1.446 g/cm3 |
PSA | 103.67000 | LogP | 4.36600 |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H9 N3 O4 | Boiling Point | 406 °C at 760 mmHg |
Molecular Weight | 259.221 | Flash Point | 199.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
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 |
Article Data | 34 |
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