| Identification | Back Directory | [Name]
1-(4-CHLOROPHENYL)-3-HYDROXY-1H-PYRAZOLE | [CAS]
76205-19-1 | [Synonyms]
1-(4-chlorophe
1-(4-Chlorophenyl)pyrazol-3-ol
1-(4-chlorophenyl)-3-pyrazolol
1-(4-chlorophenyl)-3-hydroxy-1-h
1-(4-chlorophenyl)-1H-pyrazol-3-ol
1-(4-Chlorophenyl)pyrazol-3(2H)-one
1-(4-CHLOROPHENYL)-2H-PYRAZOL-3-ONE
1-(4-Chlorophenyl)-3-hydroxypyrazole
1-(4-Chlorophenyl)-2H-pyrazolin-3-one
1-(para-chlorophenyl)-3-hydroxypyrazole
1-(4-CHLOROPHENYL)-3-HYDROXY-1H-PYRAZOLE
1-(4-chlorophenyl)-3-hydroxy-1-h-pyraz...
1-(4-Chlorophenyl)-1,2-dihydropyrazol-3-one
1-(4-Chlorophenyl)-1,2-dihydro-3H-pyrazol-3-one
H-Pyrazol-3-one, 1-(4-chlorophenyl)-1,2-dihydro-
3H-Pyrazol-3-one, 1-(4-chlorophenyl)-1,2-dihydro- | [EINECS(EC#)]
616-307-3 | [Molecular Formula]
C9H7ClN2O | [MDL Number]
MFCD08459260 | [MOL File]
76205-19-1.mol | [Molecular Weight]
194.62 |
| Chemical Properties | Back Directory | [Melting point ]
190-192℃ | [density ]
1.373 | [storage temp. ]
Sealed in dry,Room Temperature | [solubility ]
Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly) | [form ]
Solid | [pka]
7.98±0.70(Predicted) | [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 |
| Hazard Information | Back Directory | [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]
Notclassified |
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