6H-Indolo[2,3-b]quinoxaline, 6-acetyl-

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Names

[ CAS No. ]:
13860-54-3

[ Name ]:
6H-Indolo[2,3-b]quinoxaline, 6-acetyl-

[Synonym ]:
1-(6H-indolo[2,3-b]quinoxalin-6-yl)ethanone
6-Acetyl-6-indolo[2,3-b]quinoxaline
6H-Indolo[2,3-b]quinoxaline,6-acetyl
1-Indolo[2,3-b]quinoxalin-6-yl-ethanone
6-acetyl-6H-indolo[2,3-b]quinoxaline

Chemical & Physical Properties

[ Density]:
1.35g/cm3

[ Boiling Point ]:
430.9ºC at 760 mmHg

[ Molecular Formula ]:
C16H11N3O

[ Molecular Weight ]:
261.27800

[ Flash Point ]:
214.4ºC

[ Exact Mass ]:
261.09000

[ PSA ]:
47.78000

[ LogP ]:
3.39780

[ Vapour Pressure ]:
1.25E-07mmHg at 25°C

[ Index of Refraction ]:
1.728

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-acetyl-2-bromo-2H-indol-3-one
  • o-Phenylenediamine
  • 1-Acetyl-1,2-dihydro-3H-indol-3-one

DownStream

  • 6H-Indolo[2,3-b]quinoxaline

Related Compounds

  • 2-(9-chloroindolo[3,2-b]quinoxalin-6-yl)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide
  • 2-(2-chloroindolo[2,3-b]quinoxalin-6-yl)-N'-[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide
  • 1-[[2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)acetyl]amino]-3-phenylthiourea
  • 1-[[2-(2-chloroindolo[2,3-b]quinoxalin-6-yl)acetyl]amino]-3-(4-chlorophenyl)thiourea
  • 1-[[2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)acetyl]amino]-3-(4-methylphenyl)thiourea
  • 1-[[2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)acetyl]amino]-3-(4-methoxyphenyl)thiourea