| Identification | |
| Name: | 1H-Benzimidazole,6-nitro-2-(4-nitrophenyl)- |
| Synonyms: | 1H-Benzimidazole,5-nitro-2-(4-nitrophenyl)- (9CI); Benzimidazole, 5(or6)-nitro-2-(p-nitrophenyl)- (7CI); Benzimidazole, 5-nitro-2-(p-nitrophenyl)-(6CI,8CI); 2-(4-Nitrophenyl)-5-nitrobenzimidazole;5(6)-Nitro-2-(p-nitrophenyl)benzimidazole; 5,4'-Dinitro-2-phenylbenzimidazole;NSC 657186 |
| CAS: | 1772-39-0 |
| EINECS: | 217-200-0 |
| Molecular Formula: | C13H8 N4 O4 |
| Molecular Weight: | 284.22702 |
| InChI: | InChI=1/C13H8N4O4/c18-16(19)9-3-1-8(2-4-9)13-14-11-6-5-10(17(20)21)7-12(11)15-13/h1-7H,(H,14,15) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 295.6°C |
| Boiling Point: | 565.2°Cat760mmHg |
| Density: | 1.544g/cm3 |
| Refractive index: | 1.74 |
| Flash Point: | 295.6°C |
| Safety Data | |
 |
|
