| Identification | |
| Name: | Benzenamine,2,4-dinitro-N-(2-nitrophenyl)- |
| Synonyms: | Diphenylamine,2,2',4-trinitro- (7CI,8CI);2,2',4-Trinitrodiphenylamine;2,4,6'-Trinitrodiphenylamine;NSC 406142;2,4-Dinitro-N-(2-nitrophenyl)aniline; |
| CAS: | 14434-10-7 |
| EINECS: | 238-406-7 |
| Molecular Formula: | C12H8N4O6 |
| Molecular Weight: | 304.21512 |
| InChI: | InChI=1/C12H8N4O6/c17-14(18)8-5-6-10(12(7-8)16(21)22)13-9-3-1-2-4-11(9)15(19)20/h1-7,13H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 233.8°C |
| Boiling Point: | 463°Cat760mmHg |
| Density: | 1.592g/cm3 |
| Refractive index: | 1.717 |
| Flash Point: | 233.8°C |
| Safety Data | |
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