2-chloroquinolin-7-ol

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Names

[ CAS No. ]:
375358-19-3

[ Name ]:
2-chloroquinolin-7-ol

[Synonym ]:
7-Quinolinol, 2-chloro-
2-chloroquinolin-7-ol
2-Chloro-quinolin-7-ol
2-Chloro-7-quinolinol

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
342.1±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H6ClNO

[ Molecular Weight ]:
179.603

[ Flash Point ]:
160.7±22.3 °C

[ Exact Mass ]:
179.013794

[ PSA ]:
33.12000

[ LogP ]:
2.61

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.697

Safety Information

[ Hazard Codes ]:
Xn

Related Compounds

  • 3-Chloroquinolin-7-ol
  • 4-Chloro-7-hydroxyquinoline
  • 2-chloroquinolin-8-ol,zinc
  • 2-Chloroquinolin-5-ol
  • 2-chloroquinolin-6-ol,hydrochloride
  • 2-Chloroquinolin-4-ol
  • 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)-
  • 2-(2-Ethylpiperidin-1-yl)-5-methylaniline
  • (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
  • ethyl 3-({[1-(2-fluorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl]carbonyl}amino)benzoate