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1-(4-Chlorophenyl)-1,2-dihydro-3H-pyrazol-3-one
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1-(4-Chlorophenyl)-1,2-dihydro-3H-pyrazol-3-one

CAS: 76205-19-1

Ref. TR-C377875

1g
159.00 €
5g
195.00 €
Estimated delivery in United States, on Friday 17 Jan 2025

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:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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