Furo[3,4-b]quinolin-1(3H)-one

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Names

[ CAS No. ]:
4945-38-4

[ Name ]:
Furo[3,4-b]quinolin-1(3H)-one

[Synonym ]:
3H-furo[4,3-b]quinolin-1-one
3H-Furo[3,4-b]chinolin-1-on
Furo<3,4-b>quinolin-1(3H)-one
2-Hydroxymethyl-3-quinoline carboxylic acid-lactone
2-hydroxymethylquinoline-3-carboxylic acid lactone

Chemical & Physical Properties

[ Density]:
1.388g/cm3

[ Boiling Point ]:
437.2ºC at 760 mmHg

[ Molecular Formula ]:
C11H7NO2

[ Molecular Weight ]:
185.17900

[ Flash Point ]:
218.2ºC

[ Exact Mass ]:
185.04800

[ PSA ]:
39.19000

[ LogP ]:
1.90520

[ Index of Refraction ]:
1.698

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,4(3H,5H)-Furandione
  • 2-Nitrobenzaldehyde
  • Formylaniline
  • 1-(2-acetoxymethyl-quinolin-3-yl)-ethanone
  • Methanol

DownStream

  • Quinoline-3-carboxylic acid
  • 6H-Indolo[2,3-b]acridine-6,12(11H)-dione

Related Compounds

  • 9-phenylfuro[3,4-b]quinolin-1(3H)-one
  • Furo[3,4-b]quinolin-1(3H)-one,9-(3,4-dimethoxyphenyl)-6,7-dimethoxy
  • 4-(2-Hydroxyethyl)-6-methoxy-9-phenyl-4,9-dihydrofuro[3,4-b]quinolin-1(3H)-one
  • 3,3-Bis-(2-methoxy-4-pyrrolidin-1-yl-phenyl)-3H-furo[3,4-b]quinolin-1-one
  • 6-bromo-9-oxido-4-oxo-1H-furo[3,4-b]quinoxalin-4-ium-3-one
  • (3aR,4aS,7S,8aS)-7-Bromo-3a,4a,5,6,7,8,8a,9-octahydro-4a,8,8-trimethyl-furo[3,4-b][1]benzoxepin-1(3H)-one
  • 5-Bromo-6-methylimidazo[1,2-a]pyrazine hydrobromide
  • 4-(3-chlorothiophen-2-yl)-1H-pyrazole
  • Benzenemethanamine, |A-cyclopropyl-4-ethenyl-, (|AR)-
  • 4-(6-Methoxy-3-methyl-2-quinolinyl)phenol
  • 4-Imidazo[1,2-b]pyridazin-8-ylphenol
  • 4-(5-Quinoxalinyl)phenol
  • 4-[6-(Methoxymethyl)-2-pyridinyl]phenol
  • 8-(4-Methoxyphenyl)-4(3h)-quinazolinone
  • 1-Methyl-5-[(methylamino)methyl]-1H-pyrazole-3-sulfonamide
  • 6-Chloro-4,5-dimethylnicotinonitrile
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