| Identification | |
| Name: | 4'-(1H-1,2,4-Triazol-1-yl)phenol |
| Synonyms: | 4-(1H-1,2,4-Triazol-1-yl)phenol; 4-(1,2,4-Triazol-1-yl)phenol |
| CAS: | 68337-15-5 |
| EINECS: | 269-845-2 |
| Molecular Formula: | C8H7N3O |
| Molecular Weight: | 161.16 |
| InChI: | InChI=1/C8H7N3O/c12-8-3-1-7(2-4-8)11-6-9-5-10-11/h1-6,12H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 178.4°C |
| Boiling Point: | 371.4°C at 760 mmHg |
| Density: | 1.32g/cm3 |
| Refractive index: | 1.665 |
| Flash Point: | 178.4°C |
| Safety Data | |
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