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
  • 17I+/--Pregn-4-en-20-yn-3-one, 17-ethynyl-6I+/--fluoro-, acetate
  • 2-Azabicyclo[2.2.2]octane-2-carboxylic acid, 6-[(phenylmethyl)amino]-, 1,1-dimethylethyl ester
  • 5-(1-Methyl-2-buten-1-yl)-2,4,6(1H,3H,5H)-pyrimidinetrione
  • Cyclopentanecarboxylic acid, 2-(phenylmethylene)hydrazide
  • 3-Ethoxy-5-iodo-4-[2-(2-methylphenoxy)ethoxy]benzaldehyde
  • Ethanol, 2-[(2-methoxyphenyl)amino]-, 1-(4-nitrobenzoate)
  • 1,2,3,6-Tetrahydro-1,2,2,6,6-pentamethyl-4-phenylpyridine
  • 3-(9,10-Dihydro-9-oxo-3-acridinyl)-2,4-imidazolidinedione
  • 3-[3-(Acetylamino)-2-nitrophenyl]-2-cyano-2-butenoic acid
  • 4,5-Dihydro-2-[2-(5-nitro-2-furanyl)ethenyl]-1H-imidazole
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