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
  • 4',6-Difluoro-[1,1'-biphenyl]-3-carbaldehyde
  • (4',2-Difluorobiphenyl-5-yl)methanamine
  • N4',N4',5-Trimethyl-[1,1'-biphenyl]-2,4'-diamine
  • 4-Amino-4a(2)-hydroxy[1,1a(2)-biphenyl]-3-carboxylic acid
  • 4a(2),6-Difluoro[1,1a(2)-biphenyl]-3-ethanamine
  • N-{[1,1'-biphenyl]-2-yl}-2-chloropyridine-4-carboxamide
  • N-(2-methylpropyl)-2-(4H-1,2,4-triazol-3-ylsulfanyl)acetamide
  • 8-(butylamino)-3-methyl-7-(3-phenoxypropyl)-1H-purine-2,6(3H,7H)-dione
  • 3-Formylphenyl 3-methylbutanoate
  • N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]naphthalene-1-carboxamide
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