3-(2-CHLORO-PHENYL)-1H-PYRAZOLE

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Names

[ CAS No. ]:
59843-55-9

[ Name ]:
3-(2-CHLORO-PHENYL)-1H-PYRAZOLE

[Synonym ]:
chlorophenylpyrazole

Chemical & Physical Properties

[ Density]:
1.292g/cm3

[ Boiling Point ]:
346ºC at 760 mmHg

[ Melting Point ]:
76-77ºC

[ Molecular Formula ]:
C9H7ClN2

[ Molecular Weight ]:
178.61800

[ Flash Point ]:
193.8ºC

[ Exact Mass ]:
178.03000

[ PSA ]:
28.68000

[ LogP ]:
2.73010

[ Index of Refraction ]:
1.615

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933199090

Synthetic Route

Precursor & DownStream

Precursor

  • 1H-Pyrazole-3-boronic acid pinacol ester
  • 1-Chloro-2-iodobenzene
  • 5-(2-Chlorophenyl)-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazole

DownStream

  • 4-bromo-3-(2-chlorophenyl)-1h-pyrazole

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

  • 3-(2-CHLORO-PHENYL)-1H-PYRROLE
  • 3-(2-chloro-phenyl)-1H-indazol-6-ylamine
  • 1-(3-chloro-phenyl)-1H-pyrazole
  • 5-[3-[(2-chloro-6-fluorophenyl)methoxy]phenyl]-1H-pyrazole
  • 5-amino-3-(2-chloro-phenyl)-1-(4-nitro-phenyl)-1H-pyrazole-4-carboxylic acid ethyl ester
  • 8-chloro-3-(2-chloro-phenyl)-1H-quinazoline-2,4-dione
  • 9-methyl-4,9,10,10a-tetrahydro-1H-phenanthren-4a-amine
  • 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