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| [1-(4-Chlorophenyl)-1H-1,2,3-triazol-4-yl]methanol Basic information |
Product Name: | [1-(4-Chlorophenyl)-1H-1,2,3-triazol-4-yl]methanol | Synonyms: | [1-(4-CHLOROPHENYL)-1H-1,2,3-TRIAZOL-4-YL]METHANOL;[1-(4-chlorophenyl)-1H-1,2,3-t;1-(4-Chlorophenyl)-1H-1,2,3-Tr;1-(4-CHLOROPHENYL)-1H-1,2,3-TRIAZOL-4-YL]METHANO;1-(4-Chlorophenyl)-1H-1,2,3-triazole-4-methanol;1-(4-Chlorophenyl)-1H-1,2,3-triazole-4-methanol,98%;1H-1,2,3-Triazole-4-methanol, 1-(4-chlorophenyl)- | CAS: | 133902-66-6 | MF: | C9H8ClN3O | MW: | 209.63 | EINECS: | | Product Categories: | API intermediates;Pyrrodiazole | Mol File: | 133902-66-6.mol | |
| [1-(4-Chlorophenyl)-1H-1,2,3-triazol-4-yl]methanol Chemical Properties |
Melting point | 147-149°C | Boiling point | 402.9±55.0 °C(Predicted) | density | 1.42±0.1 g/cm3(Predicted) | pka | 12.89±0.10(Predicted) | form | Solid |
HazardClass | IRRITANT | HS Code | 2933998090 |
| [1-(4-Chlorophenyl)-1H-1,2,3-triazol-4-yl]methanol Usage And Synthesis |
| [1-(4-Chlorophenyl)-1H-1,2,3-triazol-4-yl]methanol Preparation Products And Raw materials |
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