Quinoline, 1,2-dihydro-1-hydroxy- (9CI)

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Names

[ CAS No. ]:
606489-98-9

[ Name ]:
Quinoline, 1,2-dihydro-1-hydroxy- (9CI)

[Synonym ]:
Quinoline, 1,2-dihydro-1-hydroxy-
1(2H)-Quinolinol
MFCD18828350

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
272.9±33.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H9NO

[ Molecular Weight ]:
147.174

[ Flash Point ]:
148.4±24.0 °C

[ Exact Mass ]:
147.068420

[ LogP ]:
1.42

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.656


Related Compounds

  • 1-hydroxy-2,2,4-trimethyl-6-tritylquinoline
  • Quinoline, 1,2-dihydro-1-methyl- (6CI,8CI,9CI)
  • Quinoline, 1,2-dihydro-1-methyl-2-methylene- (8CI,9CI)
  • Quinoline, 1,2,3,4-tetrahydro-1-hydroxy- (9CI)
  • 3-Pyridinecarboxylicacid,1,2-dihydro-1-hydroxy-2-oxo-(9CI)
  • 4-Pyridinecarboxylicacid,1,2-dihydro-1-hydroxy-2-oxo-(9CI)
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 5-(2,3-dihydro-1H-inden-4-yl)-1,3-oxazolidin-2-one
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(4-fluoro-2-methoxyphenyl)carbamoyl]propanoic acid
  • tert-Butyl-DL-alanine