1-(2-amino-8-hydroxyquinolin-5-yl)ethanone

Names

[ CAS No. ]:
65618-64-6

[ Name ]:
1-(2-amino-8-hydroxyquinolin-5-yl)ethanone

[Synonym ]:
5-acetyl amino-8-hydroxyquinoline

Chemical & Physical Properties

[ Molecular Formula ]:
C11H10N2O2

[ Molecular Weight ]:
202.20900

[ Exact Mass ]:
202.07400

[ PSA ]:
76.94000

[ LogP ]:
1.65530

Related Compounds

  • 1-(8-hydroxyquinolin-5-yl)ethanone,hydrochloride
  • Quinacetol sulfate
  • 1-(2-amino-4-methylthiazol-5-yl)ethanone hydrochloride
  • 1-(2-amino-1H-imidazol-5-yl)ethanone
  • 1-(2-amino-5-chloropyridin-3-yl)ethanone
  • 1-(2-amino-5-bromopyridin-3-yl)ethanone
  • 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
  • 2,3-Difluoro-6'-(difluoromethoxy)-2'-(trifluoromethyl)biphenyl
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 1-(3-Bromo-5-fluoro-4-methylphenyl)ethan-1-ol
  • 2-(Difluoromethoxy)-7-(trifluoromethyl)benzo[d]oxazole