8-hydroxy-1H-quinolin-5-one

Names

[ CAS No. ]:
20947-39-1

[ Name ]:
8-hydroxy-1H-quinolin-5-one

[Synonym ]:
Chinolin-5,8-diol
5,8-Dihydroxy-chinolin
quinoline-5,8-diol
5,8-Quinolinediol

Chemical & Physical Properties

[ Molecular Formula ]:
C9H7NO2

[ Molecular Weight ]:
161.15700

[ Exact Mass ]:
161.04800

[ PSA ]:
53.09000

[ LogP ]:
1.23370

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-Nitroso-8-quinolinol
  • 8-Hydroxyquinoline
  • 5,8-QUINOLINEQUINONE
  • Hydrochloric acid
  • 5,8-quinolinoquinone 5-oxime
  • Water

DownStream

Related Compounds

  • 4-[2-(4-dimethylaminophenyl)ethenyl]-8-hydroxy-1H-quinolin-5-one
  • 8-hydroxy-2-(trifluoromethyl)-1H-quinolin-5-one
  • 8-hydroxy-2-(2-nitrophenyl)-1H-quinolin-5-one
  • 8-hydroxy-2,4-dimethyl-1H-quinolin-5-one
  • 8-hydroxy-4-methyl-2-(trifluoromethyl)-1H-quinolin-5-one
  • 8-hydroxy-6-methoxy-2-(2-nitrophenyl)-1H-quinolin-5-one
  • 5-(Bromomethyl)-2-(4-fluorophenyl)thiazole
  • 1-[4-(Bromomethyl)-2-thiazolyl]piperidine
  • 2-[(5-Cyano-2-benzofuranyl)methylene]hydrazinecarboxamide
  • 4-(Bromomethyl)-2-cyclohexylthiazole
  • 4-[4-(Bromomethyl)-2-thiazolyl]pyridine
  • 1-Chloro-3-ethyl-2-methylpentane
  • 2,4,6-Trifluoro-3,5-dimethylbenzaldehyde
  • 4-bromo-N,N-diethyl-3-fluoroaniline
  • 4-(1,1,2,2-Tetrafluoroethyl)benzoic acid
  • [5-(Propan-2-yl)-4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl]methanamine
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