3-phenylpyrazino[2,3-b]quinoxaline

Names

[ CAS No. ]:
80102-43-8

[ Name ]:
3-phenylpyrazino[2,3-b]quinoxaline

[Synonym ]:
2-phenylpyrazino<2,3-b>quinoxaline

Chemical & Physical Properties

[ Density]:
1.318g/cm3

[ Boiling Point ]:
476.3ºC at 760 mmHg

[ Molecular Formula ]:
C16H10N4

[ Molecular Weight ]:
258.27700

[ Flash Point ]:
222.3ºC

[ Exact Mass ]:
258.09100

[ PSA ]:
51.56000

[ LogP ]:
3.24000

[ Index of Refraction ]:
1.738

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,3-Quinoxalinediamine
  • Phenylglyoxal

DownStream

Related Compounds

  • 3-Nitro-6H-indolo[2,3-b]quinoxaline
  • 3-(2-methoxyphenyl)-1-phenylpyrazolo[4,3-b]quinoxaline
  • 3-(N,N-dimethylhydrazinocarbonyl)furo[2,3-b]quinoxaline
  • 3-(N,N-Dimethylaminocarbonyl)-furo[2,3-b]quinoxaline hydrochloride
  • 6H-Indolo[2,3-b]quinoxaline
  • 5-butyl-2,3-dimethoxyindolo[2,3-b]quinoxaline
  • tert-butyl (3R)-3-amino-3-(pyridin-3-yl)propanoate
  • 7-Bromo-3-chloroquinolin-2-amine
  • 3-(4-(6-Methylpyridin-3-yl)-2,5-dioxoimidazolidin-4-yl)propanoic acid
  • 2,3-Dihydro-2,2,7-trimethyl-4H-1,4-benzoxazin-4-amine
  • (1S,2R)-2-Methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]cyclopropane-1-carboxylic acid
  • Rel-methyl (2R,6S)-6-methylmorpholine-2-carboxylate
  • 1-(3-Fluorophenyl)cyclopentanamine hydrochloride
  • (R)-2-(Boc-amino)-2-methylhept-6-enoic acid
  • 2-(Propan-2-ylsulfanyl)cyclohepta-2,4,6-trien-1-one
  • 3-(4-Bromo-2-fluorophenyl)morpholine
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