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| 3-Hydroxy-1-phenyl-1,2,4-triazole Basic information |
Product Name: | 3-Hydroxy-1-phenyl-1,2,4-triazole | Synonyms: | 1,2-dihydro-1-phenyl-3H-1,2,4-triazol-3-one;BUTTPARK 62\07-51;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;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 | CAS: | 4231-68-9 | MF: | C8H7N3O | MW: | 161.16 | EINECS: | 224-187-5 | Product Categories: | | Mol File: | 4231-68-9.mol | |
| 3-Hydroxy-1-phenyl-1,2,4-triazole Chemical Properties |
Melting point | 277-280 | density | 1.32±0.1 g/cm3(Predicted) | storage temp. | under inert gas (nitrogen or Argon) at 2-8°C | pka | 9.13±0.20(Predicted) | CAS DataBase Reference | 4231-68-9(CAS DataBase Reference) |
Hazard Codes | Xi | HazardClass | IRRITANT | HS Code | 2933998090 |
| 3-Hydroxy-1-phenyl-1,2,4-triazole Usage And Synthesis |
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. |
| 3-Hydroxy-1-phenyl-1,2,4-triazole Preparation Products And Raw materials |
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