Benzofuro[2,3-f]quinoline(8CI,9CI)

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Names

[ CAS No. ]:
239-32-7

[ Name ]:
Benzofuro[2,3-f]quinoline(8CI,9CI)

Chemical & Physical Properties

[ Density]:
1.306g/cm3

[ Boiling Point ]:
407.3ºC at 760 mmHg

[ Molecular Formula ]:
C15H9NO

[ Molecular Weight ]:
219.23800

[ Flash Point ]:
205.7ºC

[ Exact Mass ]:
219.06800

[ PSA ]:
26.03000

[ LogP ]:
4.13420

[ Vapour Pressure ]:
1.79E-06mmHg at 25°C

[ Index of Refraction ]:
1.776

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-AMINODIBENZOFURAN
  • Glycerol
  • 2-Bromodibenzo[b,d]furan-3-amine
  • acrolein
  • 2-Nitrodibenzofuran-3-amine

DownStream

Related Compounds

  • Benzofuro[2,3-f]benzothiazole (8CI,9CI)
  • Naphtho[2,3-f]quinoline(7CI,8CI,9CI)
  • Imidazo[4,5,1-ij]pyrrolo[2,3-f]quinoline (9CI)
  • 1,2,3,4-tetrahydro-[1]benzofuro[2,3-f]quinoline,hydrochloride
  • Benzofuro[2,3-g]isoquinoline(8CI,9CI)
  • Furo[2,3-f]benzoxazole (8CI,9CI)
  • N-((8-(3-methyl-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl)isoquinoline-1-carboxamide
  • 2-chloro-6-fluoro-N-((8-(3-methyl-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl)benzamide
  • N-((8-(3-methyl-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl)quinoline-8-sulfonamide
  • 5-methyl-N-((8-(3-methyl-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl)thiophene-2-sulfonamide
  • (E)-N-((8-(3-methyl-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl)-2-phenylethenesulfonamide
  • Higenamine hydrochloride, (+)-
  • Ecgonine methyl ester picrate
  • Dihydroxyethyl cetyl glycinate
  • 2-(4-(isopropylthio)phenyl)-N-(1-(5-methyl-1H-pyrazol-3-yl)piperidin-4-yl)acetamide
  • 5-(1,2-dithiolan-3-yl)-N-(1-(5-methyl-1H-pyrazol-3-yl)piperidin-4-yl)pentanamide
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