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Product Information
Name:
1-(4-Chlorophenyl)-1,2-dihydro-3H-pyrazol-3-one
Controlled Product
Synonyms:
- 1-(4-Chlorophenyl)-1,2-dihydropyrazol-3-one
- 1-(4-Chlorophenyl)-1H-pyrazol-3-ol
- 1-(4-Chlorophenyl)-2H-pyrazolin-3-one
- 1-(4-Chlorophenyl)-3-hydroxypyrazole
- 1-(4-Chlorophenyl)pyrazol-3-ol
- 1-(4-Chlorophenyl)-3-Hydroxy-1H-Pyrazole
- 1-(4-chlorophenyl)-1H-pyrazol-3-ol
- 1-(Para-chlorophenyl)-3-hydroxypyrazole
- 2-(4-Chlorophenyl)-1H-pyrazol-5-one
Description:
Applications 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.
References Li, Y. et al.: Bull. Kor. Chem. Soc., 31, 3341 (2010); Mercader, J. et al.: Org. Biomol. Chem., 9, 1443 (2011);
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
194.62
Formula:
C9H7ClN2O
Color/Form:
Neat
InChI:
InChI=1S/C9H7ClN2O/c10-7-1-3-8(4-2-7)12-6-5-9(13)11-12/h1-6H,(H,11,13)
InChI key:
InChIKey=DRENHOMDLNJDOG-UHFFFAOYSA-N
SMILES:
O=c1ccn(-c2ccc(Cl)cc2)[nH]1
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-C377875 1-(4-Chlorophenyl)-1,2-dihydro-3H-pyrazol-3-one
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