8-hydroxy-1H-quinolin-7-one

Names

[ CAS No. ]:
101724-22-5

[ Name ]:
8-hydroxy-1H-quinolin-7-one

[Synonym ]:
7,8-dihydroxyquinoline
Chinolin-7,8-diol
quinoline-7,8-diol

Chemical & Physical Properties

[ Molecular Formula ]:
C9H7NO2

[ Molecular Weight ]:
161.15700

[ Exact Mass ]:
161.04800

[ PSA ]:
53.09000

[ LogP ]:
1.23370

Precursor & DownStream

Precursor

  • 8-Hydroxyquinoline
  • SODIUM 8-OXYQUINOLATE
  • 7,8-dimethoxy-quinoline-2-carboxylic acid
  • 3,4-Dimethoxy-2-nitrobenzaldehyde
  • 4-Hydroxy-3-methoxy-2-nitrobenzaldehyde

DownStream

Related Compounds

  • 8-hydroxy-1H-quinolin-7-one,hydrochloride
  • 6-(5-chloro-8-hydroxy-1H-quinolin-7-ylidene)cyclohexa-2,4-dien-1-one
  • 5,8-bis(5-aminopentan-2-ylamino)-6-hydroxy-1H-quinolin-7-one
  • 8-hydroxy-1H-quinolin-5-one
  • 8-acetyl-2-chloro-4-methyl-1H-quinolin-7-one
  • 8-Bromo-7-quinolinol
  • 2-(2,5-Dimethylfuran-3-yl)-3-methylbutanoic acid
  • 2-Hydroxy-2-methyl-3-[4-(2-methylpropyl)phenyl]propanoic acid
  • 2-[1-(3-Methylfuran-2-yl)cyclopropyl]ethan-1-amine
  • 3-(Aminomethyl)-3-(furan-3-yl)cyclobutan-1-ol
  • 1-[1-(4-Methoxy-2-nitrophenyl)cyclopropyl]ethan-1-one
  • [3-(2,3-dihydro-1H-inden-5-yl)-2,2-dimethylcyclopropyl]methanamine
  • 3-(2-Bromo-5-chlorophenyl)but-3-en-1-amine
  • 3-Amino-3-(4-chlorothiophen-2-yl)cyclobutan-1-ol
  • 3-[(1-Benzofuran-5-yl)methyl]azetidine
  • 3,3-Difluoro-3-(2-methoxypyridin-4-yl)propan-1-amine
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