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| | 1-(4-CHLOROPHENYL)-3-HYDROXY-1H-PYRAZOLE Basic information |
| Product Name: | 1-(4-CHLOROPHENYL)-3-HYDROXY-1H-PYRAZOLE | | Synonyms: | 1-(4-Chlorophenyl)-1,2-dihydropyrazol-3-one;1-(4-Chlorophenyl)-2H-pyrazolin-3-one;1-(4-Chlorophenyl)-3-hydroxypyrazole;1-(4-Chlorophenyl)pyrazol-3-ol;3H-Pyrazol-3-one, 1-(4-chlorophenyl)-1,2-dihydro-;1-(4-chlorophe;1-(4-Chlorophenyl)-1,2-dihydro-3H-pyrazol-3-one;1-(4-chlorophenyl)-3-hydroxy-1-h | | CAS: | 76205-19-1 | | MF: | C9H7ClN2O | | MW: | 194.62 | | EINECS: | 616-307-3 | | Product Categories: | john's | | Mol File: | 76205-19-1.mol |  |
| | 1-(4-CHLOROPHENYL)-3-HYDROXY-1H-PYRAZOLE Chemical Properties |
| Melting point | 190-192℃ | | density | 1.373 | | storage temp. | Sealed in dry,Room Temperature | | solubility | Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly) | | pka | 7.98±0.70(Predicted) | | form | Solid | | color | Brown to Orange | | InChI | InChI=1S/C9H7ClN2O/c10-7-1-3-8(4-2-7)12-6-5-9(13)11-12/h1-6H,(H,11,13) | | InChIKey | DRENHOMDLNJDOG-UHFFFAOYSA-N | | SMILES | N1(C2=CC=C(Cl)C=C2)C=CC(=O)N1 |
| | 1-(4-CHLOROPHENYL)-3-HYDROXY-1H-PYRAZOLE Usage And Synthesis |
| Uses | 1-(4-Chlorophenyl)-1,2-dihydro-3H-pyrazol-3-one is also used in the synthesis of antifungal, oxazolidinon-based strobilurin analogues. Also used in the preparation of heterologous haptens for the synthesis of high-affinity anti-pyraclostrobin antibody generation. | | Flammability and Explosibility | Not classified |
| | 1-(4-CHLOROPHENYL)-3-HYDROXY-1H-PYRAZOLE Preparation Products And Raw materials |
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