6-Fluoro-4-quinolinol

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Names

[ CAS No. ]:
21873-50-7

[ Name ]:
6-Fluoro-4-quinolinol

[Synonym ]:
6-FLUOROQUINOLIN-4-OL
6-fluoro-1H-quinolin-4-one
6-Fluoro-4-quinolinol
4-HYDROXY-6-FLUOROQUINOLINE

Chemical & Physical Properties

[ Density]:
1.291g/cm3

[ Boiling Point ]:
266.6ºC at 760mmHg

[ Molecular Formula ]:
C9H6FNO

[ Molecular Weight ]:
163.14800

[ Flash Point ]:
115ºC

[ Exact Mass ]:
163.04300

[ PSA ]:
33.12000

[ LogP ]:
2.07950

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-{[(4-fluorophenyl)amino]methylidene}-2,2-dimethyl-1,3-dioxane-4,6-dione
  • 6-FLUORO-4-OXO-1,4-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER

DownStream

  • 4-Bromo-6-fluoroquinoline

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 3-{4H,5H,6H-cyclopenta[b]thiophen-2-yl}prop-2-enoic acid
  • 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)-
  • (2R)-2-(4-bromo-2-nitrophenyl)oxirane
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 3-(3,3-Dimethylcyclopentyl)-2-oxopropanoic acid
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde