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5-Amino-3-cyano-1-(2,6-dichloro-4-trifluoromethylphenyl)pyrazole
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5-Amino-3-cyano-1-(2,6-dichloro-4-trifluoromethylphenyl)pyrazole

CAS: 120068-79-3

Ref. 3D-FA64779

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Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
5-Amino-3-cyano-1-(2,6-dichloro-4-trifluoromethylphenyl)pyrazole
Synonyms:
  • 1-[2,6-Dichloro-4-(trifluoromethyl)phenyl]-3-cyano-5-aminopyrazole
  • 1H-Pyrazole-3-carbonitrile, 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-
  • 5-Amino-1-(2,6-dichloro-4-trifluoromethylphenyl)-3-cyano pyrazole
  • 5-Amino-1-(2,6-dichloro-4-trifluoromethylphenyl)-3-cyanopyrazole
  • 5-Amino-3-Cyano-l-(2,6-dichloro-4-trifluoromethylphenyl)pyrazole
  • 5-Amino-3-cyano-1-(2,6-dichloro-4-trichloromethylphenyl)pyrazole
  • 5-Amino-3-cyano-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-1H-pyrazole
  • 5-Amino-3-cyano-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]pyrazole
  • 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-1H-pyrazole-3-carbonitrile
  • Fipronil Intermediate
  • See more synonyms
  • Fipronil-detrifluoromethylsulfinyl
Description:

5-Amino-3-cyano-1-(2,6-dichloro-4-trifluoromethylphenyl)pyrazole is an organic compound with a molecular weight of 230.24 g/mol. It is a pyrazole derivative that contains a pyrazole ring and hydroxy group. 5-Amino-3-cyano-1-(2,6-dichloro-4-trifluoromethylphenyl)pyrazole can be synthesized by the reaction between amines and diazonium salts in hydrochloric acid. The crystallography of this substance has been studied using XRD analysis. This chemical has shown to have potential use as an insecticide and antimicrobial agent in animals, but it also poses environmental risks due to its reactivity with chloride ions in the environment.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
321.08 g/mol
Formula:
C11H5Cl2F3N4
Purity:
Min. 95%
Color/Form:
Yellow Solid
InChI:
InChI=1S/H3N/h1H3
InChI key:
InChIKey=QGZKDVFQNNGYKY-UHFFFAOYSA-N
SMILES:
N#Cc1cc(N)n(-c2c(Cl)cc(C(F)(F)F)cc2Cl)n1
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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