1H-furo[2,3-h]quinolin-2-one

Names

[ CAS No. ]:
362518-99-8

[ Name ]:
1H-furo[2,3-h]quinolin-2-one

[Synonym ]:
furo[2,3-h]quinolin-2(1H)-one
furoquinolin-2-one

Chemical & Physical Properties

[ Molecular Formula ]:
C11H7NO2

[ Molecular Weight ]:
185.17900

[ Exact Mass ]:
185.04800

[ PSA ]:
46.26000

[ LogP ]:
2.68660

Synthetic Route

Precursor & DownStream

Precursor

  • 2-oxo-1,2-dihydrofuro[2,3-h]quinoline-3-carboxylic acid
  • 5-[(dimethylamino)methylene]-6,7-dihydro-1-benzofuran-4(5H)-one
  • methyl 2-oxo-1,2-dihydrofuro[2,3-h]quinoline-3-carboxylate
  • ethyl 2-oxo-1,2-dihydrofuro[2,3-h]quinoline-3-carboxylate
  • methyl 2-oxo-1,2,5,6-tetrahydrofuro[2,3-h]quinoline-3-carboxylate
  • ethyl 2-oxo-1,2,5,6-tetrahydrofuro[2,3-h]quinoline-3-carboxylate

DownStream


Related Compounds

  • 4,6,8,9-tetramethyl-1H-furo[2,3-h]quinolin-2-one
  • 1,8-Dihydro-8,8-dimethylpyrano[2,3]quinolin-2-one
  • 1,4,6,8-tetramethylfuro[2,3-h]quinolin-2-one
  • 4-(dimethoxymethyl)-1,6,8-trimethylfuro[2,3-h]quinolin-2-one
  • 2H-Furo(2,3-h)-1-benzopyran-2-one, 5,8-dimethyl-
  • 2H-Furo[2,3-h]-1-benzopyran-2-one, 3-chloro-4-(methylphenylamino)-
  • N-(2-hydroxy-4-methoxy-2-methylbutyl)-N'-[3-(trifluoromethyl)phenyl]ethanediamide
  • 1-(2,5-Dichlorobenzenesulfonyl)-4-(3-methoxypyrrolidin-1-yl)piperidine
  • Acetamide, 2-[(3-amino-3,4-dihydro-4-oxo-5-phenylthieno[2,3-d]pyrimidin-2-yl)thio]-N-(cyanomethyl)-N-phenyl-
  • N-(2-(2-(2,5-dioxopyrrolidin-1-yl)ethoxy)ethyl)-3,3,3-trifluoropropane-1-sulfonamide
  • 1-[1-(4-Chlorophenyl)cyclopentanecarbonyl]-4-(thiolan-3-yl)-1,4-diazepane
  • 1-(4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-1,4-diazepan-1-yl)-2-(1H-benzo[d][1,2,3]triazol-1-yl)ethan-1-one
  • N-(1-(3-(tert-butyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)azetidin-3-yl)-3-methoxy-N-methylbenzenesulfonamide
  • 4-methoxy-N-methyl-N-(1-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)azetidin-3-yl)-6-oxo-1-phenyl-1,6-dihydropyridazine-3-carboxamide
  • 2-(3,4-dimethoxyphenyl)-N-(2-methyl-2-(thiophen-3-yl)propyl)acetamide
  • 3-(3-chlorophenyl)-N-((4-(thiophen-3-yl)tetrahydro-2H-pyran-4-yl)methyl)propanamide
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