6-Fluoroquinolin-8-ol

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Names

[ CAS No. ]:
135838-04-9

[ Name ]:
6-Fluoroquinolin-8-ol

[Synonym ]:
6-fluoro-8-hydroxyquinoline
8-Quinolinol, 6-fluoro-
6-Fluoro-8-quinolinol

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
321.9±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H6FNO

[ Molecular Weight ]:
163.148

[ Flash Point ]:
148.5±22.3 °C

[ Exact Mass ]:
163.043335

[ PSA ]:
33.12000

[ LogP ]:
2.34

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.660

Precursor & DownStream

Precursor

  • 2-Amino-5-fluorophenol
  • acrolein
  • Glycerol
  • 5-Fluoro-2-nitrophenol

DownStream

Related Compounds

  • (6-Fluoroquinolin-8-yl)boronic acid
  • 6-fluoroquinolin-8-amine
  • (6-fluoroquinolin-8-yl)methanol
  • 7-Fluoroquinolin-8-ol
  • 3-fluoroquinolin-8-ol
  • 1-(6-fluoroquinolin-8-yl)ethanone
  • 1-[6-(Butan-2-yl)pyrimidin-4-yl]azetidin-3-ol
  • 6-ethynyl-N-(prop-2-en-1-yl)pyrimidin-4-amine
  • Methyl 3-((3-chloropyrazin-2-yl)methylcarbamoyl)-1-isopropylcyclohexanecarboxylate
  • Methyl 3-(8-chloroimidazo[1,5-a]pyrazin-3-yl)-1,3-dimethylcyclopentanecarboxylate
  • Methyl 3-(8-chloroimidazo[1,5-a]pyrazin-3-yl)-1-isopropylcyclopentanecarboxylate
  • Methyl 5-((3-chloropyrazin-2-yl)methylcarbamoyl)-2-isopropylcyclohexanecarboxylate
  • Ethyl 2-(3-(8-chloroimidazo[1,5-a]pyrazin-3-yl)cyclopentyl)acetate
  • Methyl 3-(8-chloroimidazo[1,5-a]pyrazin-3-yl)-1-isopropylcyclohexanecarboxylate
  • Methyl 5-(8-chloroimidazo[1,5-a]pyrazin-3-yl)-2-isopropylcyclohexanecarboxylate
  • Ethyl 2-(3-(8-amino-1-bromoimidazo[1,5-a]pyrazin-3-yl)cyclopentyl)acetate
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