2-(Chloromethyl)-4-fluorobenzonitrile

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Names

[ CAS No. ]:
1261742-22-6

[ Name ]:
2-(Chloromethyl)-4-fluorobenzonitrile

[Synonym ]:
MFCD18394047

Chemical & Physical Properties

[ Density]:
1.27±0.1 g/cm3(Predicted)

[ Boiling Point ]:
251.9±25.0 °C(Predicted)

[ Molecular Formula ]:
C8H5ClFN

[ Molecular Weight ]:
169.58

[ Storage condition ]:
Inert atmosphere,2-8°C

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

  • 2-(chloromethyl)-4,6-dimethoxybenzaldehyde
  • 2-(chloromethyl)-4-nitro-1,3-benzoxazole
  • 2-chloromethyl-4,6-dimethoxy-[1,3,5]triazine
  • (2-chloromethyl-4-nitro-[1]naphthyl)-methyl ether
  • 2-chloromethyl-4-nitrophenol
  • 2-(chloromethyl)-4-fluoroaniline
  • rac-(4aR,8aR)-octahydro-6lambda6-thiopyrano[3,4-b]morpholine-6,6-dione
  • rac-(4aR,7aS)-1-(2,3-dimethylbutanoyl)-octahydro-6lambda6-thieno[3,4-b]piperazine-6,6-dione
  • Sodium 6-bromo-2-chloroimidazo[1,2-a]pyridine-3-sulfinate
  • [(4,4-Difluorocyclohexyl)methyl](2-methylbutan-2-yl)amine
  • 3-(7-Amino-2-methyl-3-quinolinyl)-2,6-piperidinedione
  • 3-[3-(Methoxymethyl)furan-2-yl]prop-2-enoic acid
  • rac-1-[(3aR,7aS)-octahydro-1H-pyrrolo[2,3-c]pyridin-1-yl]-2-methoxyethan-1-one
  • rac-1-[(3aR,7aS)-octahydro-1H-pyrrolo[2,3-c]pyridin-1-yl]-3-methylbutan-1-one
  • rac-(4aR,7aS)-1-butanoyl-octahydro-6lambda6-thieno[3,4-b]piperazine-6,6-dione
  • rac-1-[(3aR,7aS)-octahydro-1H-pyrrolo[2,3-c]pyridin-1-yl]-2-methylpentan-1-one
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