| Identification | More | [Name]
3-Hydroxy-1-phenyl-1,2,4-triazole | [CAS]
4231-68-9 | [Synonyms]
1-PHENYL-1,2,4-TRIAZOL-3-OL
1-PHENYL-1H-1,2,4-TRIAZOL-3-OL
1-PHENYL-3-HYDROXY-1,2,4-TRIAZOLE
BUTTPARK 62\07-51
1,2-dihydro-1-phenyl-3H-1,2,4-triazol-3-one
3-Hydroxy-1-Phenyl-1H-1,2,4-Triazole
1-Phenyl-2H-1,2,4-triazol-3-one
3-Hydroxy-1-phenyl-1,2,4-triazole
Phenyltriazolol
1-Phenyl-1H-1,2,4-triazole-3-ol
1-Phenyl-3-hydroxy-1H-1,2,4-triazole | [EINECS(EC#)]
224-187-5 | [Molecular Formula]
C8H7N3O | [MDL Number]
MFCD00138713 | [Molecular Weight]
161.16 | [MOL File]
4231-68-9.mol |
| Hazard Information | Back Directory | [Chemical Properties]
light yellow crystal, mp284～286℃, soluble in dimethylformamide, slightly soluble in water. | [Uses]
1-Phenyl-3-hydroxy-1,2,4-triazole is an intermediate of the organophosphorus insecticide triazophos. | [Definition]
ChEBI: 1-phenyl-1H-1,2,4-triazol-3-ol is a member of triazoles and a heteroaryl hydroxy compound. It is a tautomer of a 1-phenyl-1,2-dihydro-3H-1,2,4-triazol-3-one. It derives from a hydride of a 1-phenyl-1H-1,2,4-triazole. | [Synthesis]
3-Hydroxy-1-phenyl-1,2,4-triazole was prepared by reacting Phenylhydrazine, urea and formic acid through condensation and cyclization reactions. |
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