| Identification | |
| Name: | Benzenamine,N-(2,4-dinitrophenyl)-2,4-dinitro- |
| Synonyms: | Diphenylamine,2,2',4,4'-tetranitro- (6CI,7CI,8CI); 2,2',4,4'-Tetranitrodiphenylamine;Bis(2,4-dinitrophenyl)amine; NSC 37571 |
| CAS: | 2908-76-1 |
| EINECS: | 220-820-4 |
| Molecular Formula: | C12H7 N5 O8 |
| Molecular Weight: | 349.2127 |
| InChI: | InChI=1/C12H7N5O8/c18-14(19)7-1-3-9(11(5-7)16(22)23)13-10-4-2-8(15(20)21)6-12(10)17(24)25/h1-6,13H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 266.7°C |
| Boiling Point: | 517.3°Cat760mmHg |
| Density: | 1.721g/cm3 |
| Refractive index: | 1.74 |
| Flash Point: | 266.7°C |
| Safety Data | |
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