| Identification | |
| Name: | 1H-1,2,4-Triazol-5-amine,3-(4-bromophenyl)- |
| Synonyms: | 1H-1,2,4-Triazol-3-amine,5-(4-bromophenyl)- (9CI); s-Triazole, 3-amino-5-(p-bromophenyl)- (6CI,7CI) |
| CAS: | 54464-13-0 |
| Molecular Formula: | C8H7 Br N4 |
| Molecular Weight: | 239.07 |
| InChI: | InChI=1/C8H7BrN4/c9-6-3-1-5(2-4-6)7-11-8(10)13-12-7/h1-4H,(H3,10,11,12,13) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 227.3°C |
| Boiling Point: | 452.3°C at 760 mmHg |
| Density: | 1.732 |
| Refractive index: | 1.701 |
| Flash Point: | 227.3°C |
| Safety Data | |
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