| Identification | |
| Name: | 1-Triazene,1,3-bis(4-chlorophenyl)- |
| Synonyms: | Triazene,1,3-bis(p-chlorophenyl)- (6CI,7CI,8CI); 1,3-(4-Chlorophenyl)triazene;1,3-Bis(4-chlorophenyl)triazene; 1,3-Bis(p-chlorophenyl)triazene;4,4'-Dichlorodiazoaminobenzene; NSC 85637 |
| CAS: | 3470-39-1 |
| Molecular Formula: | C12H9 Cl2 N3 |
| Molecular Weight: | 266.126 |
| InChI: | InChI=1/C12H9Cl2N3/c13-9-1-5-11(6-2-9)15-17-16-12-7-3-10(14)4-8-12/h1-8H,(H,15,16) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 177.1°C |
| Boiling Point: | 369.2°C at 760 mmHg |
| Density: | 1.32g/cm3 |
| Refractive index: | 1.623 |
| Flash Point: | 177.1°C |
| Safety Data | |
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