6-Quinoxalinol,2,3-diphenyl-

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Names

[ CAS No. ]:
60729-21-7

[ Name ]:
6-Quinoxalinol,2,3-diphenyl-

[Synonym ]:
2,3-Diphenyl-chinoxalin-6-ol
2,3-diphenyl-quinoxalin-6-ol
6-hydroxy-2,3-diphenylquinoxaline
6-Quinoxalinol,2,3-diphenyl

Chemical & Physical Properties

[ Density]:
1.2g/cm3

[ Boiling Point ]:
474.8ºC at 760 mmHg

[ Molecular Formula ]:
C20H14N2O

[ Molecular Weight ]:
298.33800

[ Flash Point ]:
241ºC

[ Exact Mass ]:
298.11100

[ PSA ]:
46.01000

[ LogP ]:
4.66940

[ Index of Refraction ]:
1.662

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Aqueous ammonia
  • 4-Amino-3-nitrophenol
  • Benzil
  • 4-Ethoxy-1,2-benzenediamine
  • Methanol
  • 2,3-diphenyl-Quinoxaline, 1-oxide

DownStream

Related Compounds

  • 6-Quinoxalinol,2,3-dimethyl-
  • 6-[2,3-diphenyl-7-(2-phenylethynyl)quinoxalin-6-yl]-2,3-diphenyl-7-(2-phenylethynyl)quinoxaline
  • 6-(2,3-diphenyl-1H-pyrazol-5-ylidene)cyclohexa-2,4-dien-1-one
  • 2,3-diphenyl-1H-quinoxalin-5-one
  • 1,3,5-triallyl trihydrogen benzenehexacarboxylate
  • 6-chloro-2,3-diphenyl-1H-indole
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-Phenyl-2,3-dihydro-1H-inden-1-amine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • methyl (2E)-2-(2,3-dihydroinden-1-ylidene)acetate
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine