| Identification | |
| Name: | Benzenamine,2-chloro-6-nitro-N-phenyl- |
| Synonyms: | Diphenylamine,2-chloro-6-nitro- (5CI); 2-Phenylamino-3-chloronitrobenzene |
| CAS: | 35892-17-2 |
| EINECS: | 252-779-3 |
| Molecular Formula: | C12H9 Cl N2 O2 |
| Molecular Weight: | 248.66506 |
| InChI: | InChI=1/C12H9ClN2O2/c13-10-7-4-8-11(15(16)17)12(10)14-9-5-2-1-3-6-9/h1-8,14H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 163.7°C |
| Boiling Point: | 347.1°Cat760mmHg |
| Density: | 1.387g/cm3 |
| Refractive index: | 1.671 |
| Flash Point: | 163.7°C |
| Safety Data | |
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