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

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Names

[ CAS No. ]:
88051-11-0

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

Chemical & Physical Properties

[ Density]:
1.56g/cm3

[ Boiling Point ]:
471.6ºC at 760 mmHg

[ Molecular Formula ]:
C16H9BrN2O

[ Molecular Weight ]:
325.15900

[ Flash Point ]:
239ºC

[ Exact Mass ]:
323.99000

[ PSA ]:
38.92000

[ LogP ]:
4.80550

[ Index of Refraction ]:
1.724

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-(1-bromo-2-oxo-2-phenylethyl)-1H-quinoxalin-2-one
  • 3-styryl-1,4-benzodiazine-2-one
  • (3e)-2-Oxo-4-Phenylbut-3-Enoic Acid
  • o-Phenylenediamine
  • 3-(α,β-dichloro-phenethyl)-1H-quinoxalin-2-one
  • Furo[2,3-b]quinoxaline, 2-phenyl-
  • bpa
  • 2(1H)-Quinoxalinone,3-(2-oxo-2-phenylethyl)-

DownStream

Related Compounds

  • Furo[2,3-b]quinoxaline, 3-chloro-2-phenyl-
  • Furo[2,3-b]quinoxaline, 2-phenyl-
  • 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[3,2-b]quinoxaline-3-carboxylic acid
  • Furo[2,3-b]pyridin-4(7H)-one,3-iodo-7-methyl-2-phenyl-
  • Carbobenzyloxy-D,L-hexafluorovaline
  • 4-(1,2-Oxazol-3-yl)butan-2-amine
  • {7,7-Difluorobicyclo[4.1.0]heptan-1-yl}methanesulfonyl fluoride
  • 4-(4-Hydroxy-2-butyn-1-yl) 2-sulfobutanedioate
  • O-[2-(3-bromo-5-methylthiophen-2-yl)-2-methylpropyl]hydroxylamine
  • 2-(Quinoxalin-2-yl)cyclopropan-1-amine
  • 2-Bromobutyl 1,2,5-thiadiazole-3-carboxylate
  • 3-Hydrazinyl-5-methoxy-2-propylquinoline
  • 4-(2-Fluorophenyl)-2-oxabicyclo[2.1.1]hexane-5-carboxylic acid
  • 2-(1-methyl-1H-indazol-3-yl)prop-2-en-1-amine
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