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
  • N-(2-(furan-2-yl)-2-hydroxypropyl)-2-(trifluoromethoxy)benzenesulfonamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide