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
  • 3-(2-Tert-butylphenyl)prop-2-enal
  • N-Boc-(+/-)-cis-5-formylcyclopent-2-enyl-amine
  • 1-(3,5-Difluoro-2-methoxyphenyl)cyclopropan-1-ol
  • 4-(Methylamino)-3-oxobutanoic acid
  • N-[(3-bromopyridin-4-yl)methyl]hydroxylamine
  • 3-{2,2,2-trifluoro-N-[(4-fluorophenyl)methyl]acetamido}propanoic acid
  • CID 82576305
  • 5-Fluoro-2-(2-oxiranyl)pyrimidine
  • 2-Chloro-n-[5-[2-(2-furyl)ethyl]-2h-pyrazol-3-yl]pyrimidin-4-amine
  • 2-Amino-3-{pyrazolo[1,5-a]pyrimidin-6-yl}propanoic acid
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