[1]Benzofuro[3,2-g]pyrrolo[1,2-a]quinoxalin-4(5H)-one

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Names

[ CAS No. ]:
72499-64-0

[ Name ]:
[1]Benzofuro[3,2-g]pyrrolo[1,2-a]quinoxalin-4(5H)-one

Chemical & Physical Properties

[ Density]:
1.49g/cm3

[ Boiling Point ]:
411.9ºC at 760 mmHg

[ Molecular Formula ]:
C17H10N2O2

[ Molecular Weight ]:
274.27400

[ Flash Point ]:
202.9ºC

[ Exact Mass ]:
274.07400

[ PSA ]:
50.41000

[ LogP ]:
3.68020

[ Index of Refraction ]:
1.788

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

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

DownStream

  • 4-Chloro(1)benzofuro(3,2-g)pyrrolo(1,2-a)quinoxaline
  • 4-Methoxy(1)benzofuro(3,2-g)pyrrolo(1,2-a)quinoxaline
  • Benzofuro[2,3-g]pyrrolo[2,1-c]tetrazolo[1,5-a]quinoxaline(9CI)

Related Compounds

  • 1-Chloro-3-(methoxymethyl)-2-nitrobenzene
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 6-amino-1-(4-chlorophenyl)-2-((2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl)thio)pyrimidin-4(1H)-one
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-methyl-3,8-diphenyl-8,9-dihydropyrazolo[5,1-c][1,2,4]benzotriazin-6(7H)-one
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • N,2,5-trimethyl-N-phenylaniline
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide