| Identification | |
| Name: | 1-Triazene,1-(3-bromophenyl)-3,3-dimethyl- |
| Synonyms: | Triazene,1-(m-bromophenyl)-3,3-dimethyl- (6CI,8CI); NSC 515461 |
| CAS: | 29878-94-2 |
| Molecular Formula: | C8H10 Br N3 |
| Molecular Weight: | 228.0891 |
| InChI: | InChI=1/C8H10BrN3/c1-12(2)11-10-8-5-3-4-7(9)6-8/h3-6H,1-2H3/b11-10+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 115.5°C |
| Boiling Point: | 267.4°Cat760mmHg |
| Density: | 1.39g/cm3 |
| Refractive index: | 1.574 |
| Flash Point: | 115.5°C |
| Safety Data | |
 |
|
