3H-Pyrano[3,2-f]quinolin-3-one

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Names

[ CAS No. ]:
4959-99-3

[ Name ]:
3H-Pyrano[3,2-f]quinolin-3-one

[Synonym ]:
3-H-Pyrano<3,2-f>chinolin-3-on

Chemical & Physical Properties

[ Density]:
1.365g/cm3

[ Boiling Point ]:
420.3ºC at 760 mmHg

[ Molecular Formula ]:
C12H7NO2

[ Molecular Weight ]:
197.18900

[ Flash Point ]:
208ºC

[ Exact Mass ]:
197.04800

[ PSA ]:
43.10000

[ LogP ]:
2.34120

[ Index of Refraction ]:
1.697

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-(prop-2-ynylamino)-2H-chromone-2-one
  • 6-Amino-chromen-2-one
  • Glycerol
  • 6-nitrocoumarin
  • 6-Hydroxyquinoline
  • (±)-Malic Acid
  • 5-Quinolinecarboxaldehyde,6-hydroxy-(9CI)
  • Ethanoic anhydride
  • Sodium acetate
  • Sulfuric acid

DownStream

Related Compounds

  • 3H-Pyrano[3,2-f]quinolin-8(7H)-one,7-methyl-(9CI)
  • 1H-Pyrano[3,2-f]quinolin-2-amine,2,3-dihydro-,(2S)-(9CI)
  • 1H-Pyrano[3,2-f]quinolin-2-amine,2,3-dihydro-,(2R)-(9CI)
  • 1H-Pyrano[3,2-f]quinolin-2-amine,2,3-dihydro-(9CI)
  • 2-(4-chlorophenyl)-10-methyl-3H-pyrano[3,2-f][1,4]benzoxazin-8-one
  • Isomedicosmine
  • 3-(1-ethenyl-1H-pyrazol-4-yl)-2,2-difluoropropanoic acid
  • 2-Bromo-3-methoxy-6-{[(prop-2-en-1-yloxy)carbonyl]amino}benzoic acid
  • 1-(3-Chlorophenyl)-3-oxabicyclo[3.1.0]hexane-2,4-dione
  • (1R)-1-(1-tert-butyl-1H-1,2,3-triazol-5-yl)-2-methoxyethan-1-ol
  • (5-Methyl-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrazol-3-yl)methanol
  • N-(2-Bromo-5-fluorophenyl)-2,2,2-trifluoroacetimidoyl Chloride
  • 4-Bromo-5-methoxy-2-{[(prop-2-en-1-yloxy)carbonyl]amino}benzoic acid
  • (7R,9S)-7,9-dimethyl-1,8-dioxaspiro[4.5]decan-4-amine
  • [2-(2,2,2-Trifluoroethyl)cyclohexyl]methanesulfonyl fluoride
  • 4,4-Difluoro-2-methylbutane-1-sulfonyl fluoride
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