4-Bromo-1-(2-fluorophenyl)-1H-pyrazole

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Names

[ CAS No. ]:
957062-81-6

[ Name ]:
4-Bromo-1-(2-fluorophenyl)-1H-pyrazole

[Synonym ]:
4-bromo-1-(2-fluorophenyl)pyrazole

Chemical & Physical Properties

[ Density]:
1.59g/cm3

[ Boiling Point ]:
297.8ºC at 760mmHg

[ Molecular Formula ]:
C9H6BrFN2

[ Molecular Weight ]:
241.06000

[ Flash Point ]:
133.9ºC

[ Exact Mass ]:
239.97000

[ PSA ]:
17.82000

[ LogP ]:
2.77390

[ Index of Refraction ]:
1.622

MSDS

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Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2933199090

Synthetic Route

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Precursor & DownStream

Precursor

  • 1-(2-Fluorophenyl)-1H-pyrazole
  • 1-Fluoro-2-iodobenzene

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

  • 4-Bromo-1-(2-chloroethyl)-1H-pyrazole
  • 4-Bromo-1-(2-nitrophenyl)-1H-pyrazole
  • 4-BROMO-1-(2-CHLOROPHENYL)-1H-PYRAZOLE
  • 4-bromo-1-(2-methoxyethyl)-1H-pyrazole
  • 4-Bromo-1-(4-fluorophenyl)-1H-pyrazole
  • 4-Bromo-1-(3-fluorophenyl)-1H-pyrazole
  • 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
  • 4-ethoxy-N-(1-methyl-2-oxo-5-(pyrrolidine-1-carbonyl)-1,2-dihydropyridin-3-yl)benzamide
  • 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
  • N-[3-Methoxy-4-(5-oxazolyl)phenyl]-1H-indole-5-carboxamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine