4-Chloro-8-quinolinol

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Names

[ CAS No. ]:
57334-36-8

[ Name ]:
4-Chloro-8-quinolinol

[Synonym ]:
4-Chloro-8-quinolinol
8-Quinolinol, 4-chloro-
4-Chloroquinolin-8-ol

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
329.3±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H6ClNO

[ Molecular Weight ]:
179.603

[ Flash Point ]:
153.0±22.3 °C

[ Exact Mass ]:
179.013794

[ PSA ]:
33.12000

[ LogP ]:
2.66

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

[ Index of Refraction ]:
1.697

[ Storage condition ]:
2-8°C

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 4-Chloro-2-(trifluoromethyl)-8-quinolinol
  • 4-Chloro-2-methyl-8-quinolinol
  • 4-chloro-8-methylcinnoline
  • 4-Chloro-8-Methyl-2-phenylquinazoline
  • 4-Chloro-8-isobutyl-2-methyl-6-phenyl-imidazo[1,5-a]pyrimidine
  • 4-Chloro-8-(2,4-dichlorophenyl)-2,7-dimethylpyrazolo[1,5-a][1,3,5]triazine
  • 1-{1-[(3,3-dimethylcyclobutyl)methyl]-1H-pyrazol-4-yl}ethan-1-one
  • 1-{1-[(3,3-dimethylcyclobutyl)methyl]-1H-pyrazol-4-yl}-2,2,2-trifluoroethan-1-one
  • 4-(1-((3,3-Dimethylcyclobutyl)methyl)-1H-pyrazol-4-yl)piperidine
  • 1-{1-[(3,3-dimethylcyclobutyl)methyl]-1H-pyrazol-4-yl}ethan-1-amine
  • 2-chloro-1-{1-[(3,3-dimethylcyclobutyl)methyl]-1H-pyrazol-4-yl}ethan-1-one
  • 3-{1-[(3,3-dimethylcyclobutyl)methyl]-1H-pyrazol-4-yl}prop-2-yn-1-amine
  • (2E)-3-(1-cyclobutyl-1H-pyrazol-4-yl)prop-2-enoic acid
  • 1-(1-cyclobutyl-1H-pyrazol-4-yl)-2,2,2-trifluoroethan-1-one
  • 3-(1-cyclobutyl-1H-pyrazol-4-yl)prop-2-yn-1-amine
  • 3-{1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-1H-pyrazol-4-yl}propanoic acid
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