| Identification |
| Name: | 1H-1,2,3-Triazole-4-carbonitrile,5-amino-1-[(4-bromophenyl)methyl]- |
| Synonyms: | 5-AMINO-1-(4-BROMOBENZYL)-1H-1,2,3-TRIAZOLE-4-CARBONITRILE |
| CAS: | 850374-96-8 |
| Molecular Formula: | C10H8 Br N5 |
| Molecular Weight: | 278.11 |
| InChI: | InChI=1/C10H8BrN5/c11-8-3-1-7(2-4-8)6-16-10(13)9(5-12)14-15-16/h1-4H,6,13H2 |
| Molecular Structure: |
 |
| Properties |
| Melting Point: | 172.5 °C |
| Flash Point: | 271.9°C |
| Boiling Point: | 526°C at 760 mmHg |
| Density: | 1.7g/cm3 |
| Refractive index: | 1.729 |
| Flash Point: | 271.9°C |
| Safety Data |
| Hazard Symbols |
F: Flammable
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