| Identification | |
| Name: | 1H-1,2,3-Triazole,5-phenyl- |
| Synonyms: | 5-phenyl-1H-1,2,3-triazole;1H-1,2,3-Triazole,4-phenyl- (9CI);v-Triazole, 4-phenyl- (6CI,7CI,8CI);4-Phenyl-1,2,3-triazole;NSC 83125; |
| CAS: | 1680-44-0 |
| Molecular Formula: | C8H7N3 |
| Molecular Weight: | 145.16 |
| InChI: | InChI=1/C8H7N3/c1-2-4-7(5-3-1)8-6-9-11-10-8/h1-6H,(H,9,10,11) |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.214 g/cm3 |
| Refractive index: | 1.61 |
| Specification: |
1H-1,2,3-Triazole,5-phenyl- , its cas register number is 1680-44-0. It also can be called 4-Phenyl-1H-1,2,3-triazole . |
| Safety Data | |
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