| Identification | |
| Name: | 3-(5-METHYL-1H-TETRAZOL-1-YL)PHENOL |
| Synonyms: | 3-(5-METHYL-1H-TETRAZOL-1-YL)PHENOL;CHEMBRDG-BB 4010364;3-(5-METHYL-1H-TETRAAZOL-1-YL)PHENOL;TIMTEC-BB SBB014070 |
| CAS: | 157124-40-8 |
| Molecular Formula: | C8H8N4O |
| Molecular Weight: | 176.17532 |
| InChI: | InChI=1/C8H8N4O/c1-6-9-10-11-12(6)7-3-2-4-8(13)5-7/h2-5,13H,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 198.3°C |
| Boiling Point: | 404.3°C at 760 mmHg |
| Density: | 1.4g/cm3 |
| Refractive index: | 1.691 |
| Flash Point: | 198.3°C |
| Safety Data | |
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