| Identification | |
| Name: | 1-Triazene,1-(2-chlorophenyl)-3,3-dimethyl- |
| Synonyms: | Triazene,1-(o-chlorophenyl)-3,3-dimethyl- (6CI,8CI); NSC 226081; NSC 515127 |
| CAS: | 20241-00-3 |
| Molecular Formula: | C8H10 Cl N3 |
| Molecular Weight: | 183.6381 |
| InChI: | InChI=1/C8H10ClN3/c1-12(2)11-10-8-6-4-3-5-7(8)9/h3-6H,1-2H3/b11-10+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 103.8°C |
| Boiling Point: | 248.1°C at 760 mmHg |
| Density: | 1.14g/cm3 |
| Refractive index: | 1.55 |
| Flash Point: | 103.8°C |
| Safety Data | |
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