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

Suppliers

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-
  • [3-(2-Methoxy-6-methylpyridin-4-yl)-2,2-dimethylcyclopropyl]methanamine
  • tert-butyl N-{4-chloro-2-[2-(1-hydroxycyclopropyl)ethyl]phenyl}carbamate
  • 5-Chloro-2-fluoro-3-(1-isocyanatoethyl)pyridine
  • 3-(2,6-Dimethoxy-4-methylphenoxy)azetidine
  • 5-bromo-7-fluoro-3-nitro-1H-Indole
  • 1-Ethynyl-4,4-difluoro-1-methylcyclohexane
  • 4-(1-ethyl-1H-pyrazol-5-yl)butan-1-amine
  • 3,3,3-Trifluoro-2-(3-methyl-1,2-oxazol-5-yl)propan-1-amine
  • 1-(1-Bromo-2-methylpropan-2-yl)-4-(methylsulfanyl)benzene
  • 1-[1-(2-methylpropyl)-1H-pyrazol-3-yl]-3-oxocyclobutane-1-carbonitrile
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.