Identification |
Name: | 1,2-Benzenediamine,4-nitro-N1-phenyl- |
Synonyms: | o-Phenylenediamine, 4-nitro-N1-phenyl- (7CI);2-Phenylamino-5-nitroaniline; NSC 157788 |
CAS: | 55315-12-3 |
Molecular Formula: | C12H11 N3 O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C12H11N3O2/c13-11-8-10(15(16)17)6-7-12(11)14-9-4-2-1-3-5-9/h1-8,14H,13H2 |
Molecular Structure: |
|
Properties |
Flash Point: | 210.7°C |
Boiling Point: | 424.8°C at 760 mmHg |
Density: | 1.351g/cm3 |
Refractive index: | 1.711 |
Flash Point: | 210.7°C |
Safety Data |
|
|