| Identification |
| Name: | 1-Triazene,3-(4-chlorophenyl)-1-phenyl- |
| Synonyms: | 1-Triazene,1-(4-chlorophenyl)-3-phenyl- (9CI); Triazene, 3-(p-chlorophenyl)-1-phenyl-(7CI,8CI); 3-(p-Chlorophenyl)-1-phenyltriazene; NSC 85648; NSC 85670 |
| CAS: | 19838-82-5 |
| Molecular Formula: | C12H10 Cl N3 |
| Molecular Weight: | 231.6809 |
| InChI: | InChI=1/C12H10ClN3/c13-10-6-8-12(9-7-10)15-16-14-11-4-2-1-3-5-11/h1-9H,(H,14,15) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 160.9°C |
| Boiling Point: | 342.4°Cat760mmHg |
| Density: | 1.2g/cm3 |
| Refractive index: | 1.608 |
| Flash Point: | 160.9°C |
| Safety Data |
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