| Identification | |
| Name: | 1H-1,2,3-Triazol-5-ol,4-methyl-1-(phenylmethyl)- |
| Synonyms: | 1H-1,2,3-Triazol-5-ol,1-benzyl-4-methyl- (8CI); NSC 243009 |
| CAS: | 23285-25-8 |
| Molecular Formula: | C10H11 N3 O |
| Molecular Weight: | 189.2138 |
| InChI: | InChI=1/C10H11N3O/c1-8-10(14)13(12-11-8)7-9-5-3-2-4-6-9/h2-6,12H,7H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 131.5°C |
| Boiling Point: | 293.9°Cat760mmHg |
| Density: | 1.23g/cm3 |
| Refractive index: | 1.626 |
| Flash Point: | 131.5°C |
| Safety Data | |
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