1,2,3,4-tetrahydrobenzo[f]quinoxaline-5,6-dione

Names

[ CAS No. ]:
85582-43-0

[ Name ]:
1,2,3,4-tetrahydrobenzo[f]quinoxaline-5,6-dione

[Synonym ]:
Benzo(f)quinoxalin-6(2H)-one,3,4-dihydro-5-hydroxy

Chemical & Physical Properties

[ Density]:
1.39g/cm3

[ Boiling Point ]:
429.6ºC at 760 mmHg

[ Molecular Formula ]:
C12H10N2O2

[ Molecular Weight ]:
214.22000

[ Flash Point ]:
191.1ºC

[ Exact Mass ]:
214.07400

[ PSA ]:
58.20000

[ LogP ]:
0.97100

[ Index of Refraction ]:
1.672

Related Compounds

  • 1,2,3,4-tetrahydrobenzo[f]quinoline
  • 6-hydroxy-1,2,3,4-tetrahydrobenzo[f]quinoxaline-7,10-dione
  • 1-(2,3,4,5,6-pentafluorophenyl)pyrrole-2,5-dione
  • 1-(2,3,4,5,6-PENTAMETHYLPHENYL)-2-PHENYLETHANE-1,2-DIONE
  • 1,2,3,4,5,6,7,8-octakis(octylsulfanyl)anthracene-9,10-dione
  • 1,2,3,4,5,6,7,8-octahydro-1,4:5,8-dimethanoanthracene-9,10-dione
  • 1-Boc-3-(2-nitroethyl)piperidine
  • CID 105516094
  • 2-(5,5-Difluoroazepan-4-yl)acetonitrile
  • 5,5-Difluoroazepan-4-ol
  • rel-(1R,2S)-2-Cyanocyclobutane-1-carboxylic acid
  • 1-[(5-Bromopyridin-3-yl)methyl]cyclopropan-1-amine
  • 1-[(5-Bromopyridin-2-yl)methyl]cyclopropan-1-amine
  • [(2-Bromo-3-nitrophenyl)methyl]hydrazine
  • [(2-Bromo-3-nitrophenyl)methyl](methyl)amine
  • 3-(5-Bromopyridin-2-yl)-2,2-dimethylpropan-1-ol
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