Quinoxaline, 1,2-dihydro-2,3-diphenyl-

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Names

[ CAS No. ]:
5016-08-0

[ Name ]:
Quinoxaline, 1,2-dihydro-2,3-diphenyl-

[Synonym ]:
2,3-Diphenyl-1,2-dihydro-chinoxalin
Quinoxaline,1,2-dihydro-2,3-diphenyl
2,3-diphenyl-1,2-dihydro-quinoxaline

Chemical & Physical Properties

[ Density]:
1.13g/cm3

[ Boiling Point ]:
459.3ºC at 760mmHg

[ Molecular Formula ]:
C20H16N2

[ Molecular Weight ]:
284.35400

[ Flash Point ]:
231.6ºC

[ Exact Mass ]:
284.13100

[ PSA ]:
24.39000

[ LogP ]:
4.54780

[ Index of Refraction ]:
1.645

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • diphenylquinoxaline
  • Benzoin
  • o-Phenylenediamine
  • Benzil
  • Hydrochloric acid

DownStream

  • diphenylquinoxaline

Related Compounds

  • Quinoxaline,1,2-dihydro-2,3-dimethyl-
  • Quinoxaline, 1,2-dihydro-2,2,3-trimethyl- (8CI,9CI)
  • Quinoxaline, 1,2-dihydro-2-isopropyl-3-methyl- (6CI)
  • 2-methoxy-1-methyl-6,7-diphenyl-2H-quinoxaline
  • Dihydro-1,2 methyl-3 phenyl-2 quinoxaline
  • 5-benzyl-2,3-diphenyltetrahydro-4H-pyrrolo[3,4-d]isoxazole-4,6(5H)-dione
  • 2-Chloro-N-[[(2R,3S)-2-(2-ethylpyrazol-3-yl)oxolan-3-yl]methyl]propanamide
  • N-[1-(Cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]prop-2-enamide
  • tert-butyl N-cycloheptyl-N-[2-(prop-2-enamido)ethyl]carbamate
  • N-[[1-[2-Chloro-5-(trifluoromethyl)phenyl]cyclopropyl]methyl]prop-2-enamide
  • 1-[4-(3-Chloro-4-ethylphenyl)piperazin-1-yl]prop-2-en-1-one
  • N-(4-Tert-butylsulfanyl-3,5-difluorophenyl)prop-2-enamide
  • Tert-butyl (3S,4R)-4-(3-fluorophenyl)-3-(prop-2-enoylamino)piperidine-1-carboxylate
  • 1-((tert-Butoxycarbonyl)amino)spiro[2.5]octane-6-carboxylic acid
  • 2-Chloro-N-[2-(1-methyltriazol-4-yl)ethyl]propanamide
  • 4,4,4-Trifluoro-3-hydroxy-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
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