| Identification | |
| Name: | Benzenamine,2,6-dinitro-N-(2-nitrophenyl)- |
| Synonyms: | 2,2',6-Trinitrodiphenylamine |
| CAS: | 56698-04-5 |
| EINECS: | 260-343-9 |
| Molecular Formula: | C12H8 N4 O6 |
| Molecular Weight: | 304.21512 |
| InChI: | InChI=1/C12H8N4O6/c17-14(18)9-5-2-1-4-8(9)13-12-10(15(19)20)6-3-7-11(12)16(21)22/h1-7,13H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 217.6°C |
| Boiling Point: | 436.2°Cat760mmHg |
| Density: | 1.592g/cm3 |
| Refractive index: | 1.717 |
| Flash Point: | 217.6°C |
| Safety Data | |
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