| Identification | |
| Name: | 3-Phenyl-1H-1,2,4-triazole-5-thiol |
| Synonyms: | s-Triazole-3-thiol,5-phenyl- (6CI);D2-1,2,4-Triazoline-5-thione,3-phenyl- (7CI,8CI);1,2-Dihydro-5-phenyl-3H-1,2,4-triazole-3-thione;3-Mercapto-5-phenyl-1,2,4-triazole;3-Phenyl-1,2,4-triazole-5-thiol;3-Phenyl-5-mercapto-s-triazole;5-Phenyl-1,2,4-triazole-3-thiol;5-Phenyl-1H-1,2,4-triazole-3-thiol;5-Phenyl-s-triazole-3-thiol;NSC 11565;3H-1,2,4-Triazole-3-thione,1,2-dihydro-5-phenyl-; |
| CAS: | 3414-94-6 |
| Molecular Formula: | C8H7N3S |
| Molecular Weight: | 177.22 |
| InChI: | InChI=1/C8H7N3S/c12-8-9-7(10-11-8)6-4-2-1-3-5-6/h1-5H,(H2,9,10,11,12) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 115.8°C |
| Boiling Point: | 267.8°Cat760mmHg |
| Density: | 1.39g/cm3 |
| Refractive index: | 1.731 |
| Flash Point: | 115.8°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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