2-Chloro-6-fluoroquinoline

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Names

[ CAS No. ]:
77119-53-0

[ Name ]:
2-Chloro-6-fluoroquinoline

[Synonym ]:
2-Chloro-6-fluoroquinoline
Quinoline, 2-chloro-6-fluoro-

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
271.3±20.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H5ClFN

[ Molecular Weight ]:
181.594

[ Flash Point ]:
117.9±21.8 °C

[ Exact Mass ]:
181.009460

[ PSA ]:
12.89000

[ LogP ]:
2.79

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.626

MSDS

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Synthetic Route

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Related Compounds

  • 8-Bromo-2-chloro-6-fluoroquinoline
  • 2-CHLORO-6-FLUOROQUINOLINE-3-METHANOL
  • 2-Chloro-6-fluoroquinoline-3-carbonitrile
  • 2-chloro-6-fluoroquinoline-3-carbaldehyde
  • 2-chloro-6-fluoroquinoline-3-carboxylic acid
  • Methyl 2-chloro-6-fluoroquinoline-4-carboxylate
  • 3-{[2-Methoxy-3-(trifluoromethyl)phenyl]methyl}azetidin-3-ol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 4-(2-isocyanatoethyl)-1-(propan-2-yl)-1H-pyrazole
  • 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