| Identification | |
| Name: | 1-Triazene,1,3-bis(4-nitrophenyl)- |
| Synonyms: | Triazene, 1,3-bis(p-nitrophenyl)-(6CI,7CI,8CI); 1,3-Bis(4-nitrophenyl)triazene;1,3-Bis(4-nitrophenyl)triazine; 4,4'-Dinitroazoaminobenzene;4,4'-Dinitrodiazoaminobenzene; NSC 6151; p,p'-Dinitrodiazoaminobenzene |
| CAS: | 2623-51-0 |
| Molecular Formula: | C12H9 N5 O4 |
| Molecular Weight: | 287.231 |
| InChI: | InChI=1/C12H9N5O4/c18-16(19)11-5-1-9(2-6-11)13-15-14-10-3-7-12(8-4-10)17(20)21/h1-8H,(H,13,14) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 243°C |
| Boiling Point: | 478.2°Cat760mmHg |
| Density: | 1.48g/cm3 |
| Refractive index: | 1.68 |
| Flash Point: | 243°C |
| Safety Data | |
 |
|
