| Identification | |
| Name: | 4-(2-methyl-2H-tetrazol-5-yl)phenol |
| Synonyms: | phenol, 4-(2-methyl-2H-tetrazol-5-yl)-;LogP |
| CAS: | 81015-02-3 |
| Molecular Formula: | C8H8N4O |
| Molecular Weight: | 176.1753 |
| InChI: | InChI=1/C8H8N4O/c1-12-10-8(9-11-12)6-2-4-7(13)5-3-6/h2-5,13H,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 188.7°C |
| Boiling Point: | 388.4°C at 760 mmHg |
| Density: | 1.4g/cm3 |
| Refractive index: | 1.691 |
| Flash Point: | 188.7°C |
| Safety Data | |
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