Furo[2,3-b]quinoxaline, 2-phenyl-

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Names

[ CAS No. ]:
37052-98-5

[ Name ]:
Furo[2,3-b]quinoxaline, 2-phenyl-

[Synonym ]:
2-phenylfuro[2,3-b]quinoxaline
2-Phenylfuro-<2,3-b>chinoxalin
2-phenylfurano[2,3-b]quinoxaline

Chemical & Physical Properties

[ Density]:
1.281g/cm3

[ Boiling Point ]:
443.2ºC at 760 mmHg

[ Molecular Formula ]:
C16H10N2O

[ Molecular Weight ]:
246.26300

[ Flash Point ]:
226.1ºC

[ Exact Mass ]:
246.07900

[ PSA ]:
38.92000

[ LogP ]:
4.04300

[ Index of Refraction ]:
1.708

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Chloroquinoxaline
  • Acetophenone
  • 2,3-Dichloroquinoxaline
  • Phenylacetylene
  • 3-styryl-1,4-benzodiazine-2-one
  • (3e)-2-Oxo-4-Phenylbut-3-Enoic Acid
  • o-Phenylenediamine
  • 2-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)-1,3-diphenylpropane-1,3-dione
  • 3-(α,β-dichloro-phenethyl)-1H-quinoxalin-2-one

DownStream

  • Furo[2,3-b]quinoxaline, 3-bromo-2-phenyl-
  • phenyl-(2-phenylfuro[3,2-b]quinoxalin-3-yl)methanone

Related Compounds

  • Furo[2,3-b]quinoxaline, 3-bromo-2-phenyl-
  • Furo[2,3-b]quinoxaline, 3-chloro-2-phenyl-
  • 2-(thien-2-yl)furo[2,3-b]quinoxaline
  • Furo[2,3-b]quinoxaline (8CI,9CI)
  • Furo[2,3-b]quinoxaline-3-carboxylicacid, 3a,4,9,9a-tetrahydro-2,9-dimethyl-,1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester
  • Furo[2,3-b]quinolin-4(9H)-one,9-methyl-2-phenyl-