6-Quinolinol,8-fluoro-(9CI)

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Names

[ CAS No. ]:
209353-22-0

[ Name ]:
6-Quinolinol,8-fluoro-(9CI)

[Synonym ]:
8-Fluoro-6-quinolinol

Chemical & Physical Properties

[ Density]:
1.366±0.06 g/cm3(Predicted)

[ Boiling Point ]:
321.9±22.0 °C(Predicted)

[ Molecular Formula ]:
C9H6FNO

[ Molecular Weight ]:
163.14800

[ Exact Mass ]:
163.04300

[ PSA ]:
33.12000

[ LogP ]:
2.07950


Related Compounds

  • 8-Fluoroquinolin-6-amine
  • 6-Quinolinol,8-[[5-(diethylamino)pentyl]amino]-
  • 6-Quinolinol,8-[[1-methyl-4-[(1-methylethyl)amino]butyl]amino]-
  • 6-Quinolinol, 8-nitro-,6-acetate, hydrochloride (1:1)
  • 6-Quinolinol,8-nitro-
  • 6-Fluoro-2-(trifluoromethyl)-4-quinolinol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • (E)-2-Cyano-3-[4-(2,2-difluoroethoxy)phenyl]-N-(oxolan-2-ylmethyl)prop-2-enamide
  • 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
  • N-(2,6-Dioxo-1,3-dipropylpyrimidin-4-yl)prop-2-enamide