3-Hydroxyquinolin-4(3H)-one

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Names

[ CAS No. ]:
55759-82-5

[ Name ]:
3-Hydroxyquinolin-4(3H)-one

[Synonym ]:
4(3H)-Quinolinone, 3-hydroxy-
3-Hydroxy-4(3H)-quinolinone

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
390.0±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H7NO2

[ Molecular Weight ]:
161.157

[ Flash Point ]:
189.6±27.9 °C

[ Exact Mass ]:
161.047684

[ LogP ]:
-0.15

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.651


Related Compounds

  • 7-chloro-6-fluoro-1-(4-fluorophenyl)-3-hydroxyquinolin-4-one
  • 3-Methoxypteridin-4(3H)-one
  • 3-PHENYLQUINAZOLIN-4(3H)-ONE
  • 3-Propadienylquinazolin-4(3H)-one
  • 3-(4-CHLOROPHENETHYL)ISOBENZOFURAN-1(3H)-ONE
  • 3-(4-methylbenzyl)quinazolin-4(3H)-one
  • 3-(2-Cyanophenyl)-2-hydroxypropanoic acid
  • 3-[2-(Difluoromethyl)pyridin-4-yl]aniline
  • 4-tert-butyl-3-(2-propyl-1H-imidazol-1-yl)cyclohexan-1-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
  • (3S)-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanamido]butanoic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 2,2-Difluoro-3,3-diphenylpropan-1-ol
  • 4-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]hexanoic acid