2-chloro-6,8-difluoroquinoline

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Names

[ CAS No. ]:
577967-70-5

[ Name ]:
2-chloro-6,8-difluoroquinoline

[Synonym ]:
MFCD19678342

Chemical & Physical Properties

[ Boiling Point ]:
268°C at 760 mmHg

[ Molecular Formula ]:
C9H4ClF2N

[ Molecular Weight ]:
199.58500

[ Exact Mass ]:
199.00000

[ PSA ]:
12.89000

[ LogP ]:
3.16640


Related Compounds

  • 2-Chloro-6,8-dimethylquinoline
  • 2-chloro-6,8-dimethoxynaphthalene-1,4-dione
  • 2-CHLORO-6,8-DIMETHYL-3-(2,2-DIETHOXYCARBONYL)VINYLQUINOLINE
  • 2-CHLORO-6,8-DIMETHYLQUINOLINE-3-METHANOL
  • 2-Chloro-6,8-dimethylquinoline-3-carbaldehyde
  • 2-Chloro-6,8-dimethyl-3-phenylquinoline
  • 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
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine