| Identification | |
| Name: | 1-Triazene,1-(4-chlorophenyl)-3,3-dimethyl- |
| Synonyms: | Triazene,1-(p-chlorophenyl)-3,3-dimethyl- (7CI,8CI);1-(4-Chlorophenyl)-3,3-dimethyltriazene; 1-(p-Chlorophenyl)-3,3-dimethyl-triazene;3,3-Dimethyl-1-(4-chlorophenyl)triazene; NSC 115221; NSC 226083 |
| CAS: | 7203-90-9 |
| Molecular Formula: | C8H10 Cl N3 |
| Molecular Weight: | 183.66 |
| InChI: | InChI=1/C8H10ClN3/c1-12(2)11-10-8-5-3-7(9)4-6-8/h3-6H,1-2H3/b11-10+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 101.2°C |
| Boiling Point: | 243.8°C at 760 mmHg |
| Density: | 1.14g/cm3 |
| Refractive index: | 1.55 |
| Report: |
EPA Genetic Toxicology Program. |
| Flash Point: | 101.2°C |
| Safety Data | |
 |
|
