4-(4-Chlorophenyl)-1H-pyrazole

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Names

[ CAS No. ]:
111016-47-8

[ Name ]:
4-(4-Chlorophenyl)-1H-pyrazole

[Synonym ]:
4-(4-chlorophenyl)pyrazole
1H-Pyrazole,4-(4-chlorophenyl)

Chemical & Physical Properties

[ Density]:
1.292g/cm3

[ Boiling Point ]:
368.1ºC at 760 mmHg

[ Molecular Formula ]:
C9H7ClN2

[ Molecular Weight ]:
178.61800

[ Flash Point ]:
208ºC

[ Exact Mass ]:
178.03000

[ PSA ]:
28.68000

[ LogP ]:
2.73010

[ Vapour Pressure ]:
2.75E-05mmHg at 25°C

[ Index of Refraction ]:
1.615

Safety Information

[ HS Code ]:
2933199090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Chlorophenylacetic acid
  • (Z)-METHYL 2-ACETAMIDO-3-(4-CHLOROPHENYL)ACRYLATE
  • 4-(4-chloro-phenyl)-1(2)H-pyrazole-3-carboxylic acid methyl ester

DownStream

Customs

[ HS Code ]: 2933199090

[ Summary ]:
2933199090. other compounds containing an unfused pyrazole ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 5-Amino-4-(4-chlorophenyl)-1H-pyrazole
  • ethyl 4-(4-chlorophenyl)-1H-pyrazole-3-carboxylate
  • 4-(4-Chlorophenyl)-1H-pyrazol-5-amine
  • 4-(4-chlorophenyl)-3-phenyl-1H-pyrazole
  • 4-(4-Chlorophenyl)-3-methyl-1H-pyrazole
  • 4-((4-chlorophenyl)amino)-1-methyl-1H-pyrazole-5-carboxylic acid
  • 2-Pyridinepropanamine, N-ethyl-4-methoxy-I(2),I(2),3,5-tetramethyl-
  • 3-[5-(2-Methylbutan-2-yl)-1,2,4-oxadiazol-3-yl]aniline
  • Benzeneacetonitrile-cyano-14C, 4-(1,1-dimethylethyl)-3-hydroxy-2,6-dimethyl-
  • 4-[2-(2-Ethoxyethoxy)ethyl]-1,2-dimethylbenzene
  • 3-(phenoxymethyl)-N-(propan-2-yl)-1,2,4-oxadiazol-5-amine
  • 2-((3-(Furan-2-yl)-1,2,4-oxadiazol-5-yl)methyl)aniline
  • 2H-1-Benzopyran-2-one, 3-[1-[[2-methyl-4-[2-(2-methylphenyl)diazenyl]phenyl]imino]ethyl]-
  • 2H-1-Benzopyran-2-one, 3-[1-[[2,3-dimethyl-4-[2-(2-methylphenyl)diazenyl]phenyl]imino]ethyl]-
  • 1,3-Dimethyl-5-(methylsulfonyl)-1H-pyrazolo[4,3-e][1,2,4]triazine
  • 5-Methoxy-1,3-dimethyl-1H-pyrazolo[4,3-e][1,2,4]triazine
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