| Identification | |
| Name: | Hexanitrodiphenylamine |
| Synonyms: | N-Phenylbenzeneamine hexanitro deriv.;AC1MHWFJ;Benzenamine, N-phenyl-, hexanitro deriv.;Benzeneamine, N-phenyl-, hexanitro deriv.;N-(2,3,4,5,6-pentanitrophenyl)-N-phenylnitramide;35860-31-2 |
| CAS: | 35860-31-2 |
| Molecular Formula: | C12H5N7O12 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C12H5N7O12/c20-14(21)8-7(13(19(30)31)6-4-2-1-3-5-6)9(15(22)23)11(17(26)27)12(18(28)29)10(8)16(24)25/h1-5H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 395.3°C |
| Boiling Point: | 730°C at 760 mmHg |
| Density: | 1.913g/cm3 |
| Refractive index: | 1.76 |
| Flash Point: | 395.3°C |
| Safety Data | |
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