[1]Benzofuro[3,2-g]pyrrolo[1,2-a]quinoxaline

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Names

[ CAS No. ]:
72499-60-6

[ Name ]:
[1]Benzofuro[3,2-g]pyrrolo[1,2-a]quinoxaline

[Synonym ]:
[1]Benzofuro[3,2-g]pyrrolo[1,2-a]quinoxaline

Chemical & Physical Properties

[ Density]:
1.39g/cm3

[ Boiling Point ]:
436ºC at 760 mmHg

[ Molecular Formula ]:
C17H10N2O

[ Molecular Weight ]:
258.27400

[ Flash Point ]:
217.5ºC

[ Exact Mass ]:
258.07900

[ PSA ]:
30.44000

[ LogP ]:
4.38690

[ Index of Refraction ]:
1.761

Synthetic Route

Precursor & DownStream

Precursor

  • Formic Acid
  • [3-(1H-Pyrrol-1-yl)dibenzo[b,d]furan-2-yl]amine

DownStream


Related Compounds

  • 4-Phenyl[1]benzofuro[3,2-g]pyrrolo[1,2-a]quinoxaline
  • 4-Methyl[1]benzofuro[3,2-g]pyrrolo[1,2-a]quinoxaline
  • 4-Chloro(1)benzofuro(3,2-g)pyrrolo(1,2-a)quinoxaline
  • 4-Methoxy(1)benzofuro(3,2-g)pyrrolo(1,2-a)quinoxaline
  • [1]Benzofuro[3,2-g]pyrrolo[1,2-a]quinoxalin-4(5H)-one
  • Benzofuro[2,3-g]pyrrolo[2,1-c]tetrazolo[1,5-a]quinoxaline(9CI)
  • Ethanone, 2-bromo-1-(3-fluoro-2,6-dimethoxyphenyl)-
  • 2-[[[2-(Methylamino)ethyl]amino]methyl]phenol
  • 2-[(1-Ethenyl-2-ethynyl-2-methyl-3-buten-1-yl)oxy]tetrahydro-2H-pyran
  • 1,3-Benzodioxole-4-methanol, I+/--methyl-, 4-benzoate
  • 8-(2-Hydroxy-benzolylamino)octanoic acid ethylester
  • 2-[bis(Phenylmethyl)amino]-1-[4-hydroxy-3-(phenylmethoxy)phenyl]ethanone
  • 1-Butyryl-4-[3-(4-hydroxy-phenyl)-allyl]-piperazine
  • 3,3-Difluoro-3-(5-methyl-2-nitrophenyl)propan-1-ol
  • 1-(3-Fluoro-2-hydroxypropyl)piperidine-4-carbaldehyde
  • 1-(Benzyloxy)-3-(4-chloro-3-methylphenyl)propan-2-ol
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