2-hydroxypyrrolo[3,4-b]quinoxaline-1,3-dione

Names

[ CAS No. ]:
54108-05-3

[ Name ]:
2-hydroxypyrrolo[3,4-b]quinoxaline-1,3-dione

[Synonym ]:
2-hydroxy-pyrrolo[3,4-b]quinoxaline-1,3-dione

Chemical & Physical Properties

[ Density]:
1.791g/cm3

[ Boiling Point ]:
505.7ºC at 760 mmHg

[ Molecular Formula ]:
C10H5N3O3

[ Molecular Weight ]:
215.16500

[ Flash Point ]:
259.6ºC

[ Exact Mass ]:
215.03300

[ PSA ]:
83.39000

[ LogP ]:
0.55290

[ Index of Refraction ]:
1.84

Synthetic Route

Precursor & DownStream

Precursor

  • furo[3,4-b]quinoxaline-1,3-dione

DownStream

  • Pyridazino[4,5-b]quinoxaline-1,4-dione, 2,3-dihydro-
  • Benzo[g]pteridine-2,4(1H,3H)-dione, 3-hydroxy-
  • (1,3-dioxopyrrolo[3,4-b]quinoxalin-2-yl) benzenesulfonate

Related Compounds

  • 2-phenylpyrrolo[3,4-b]quinoxaline-1,3-dione
  • 2-acetoxy-pyrrolo[3,4-b]quinoxaline-1,3-dione
  • 2-benzyl-pyrrolo[3,4-b]quinoxaline-1,3-dione
  • 1-carba-1-deazariboflavin
  • 2-methyl-1H-pyrrolo[3,4-b]quinoxaline-1,3(2H)-dione
  • [1,2,5]Oxadiazolo[3,4-b]quinoxaline,1,3-dihydro-(9CI)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 3-Amino-N-benzyl-N-methylpropanamide hydrochloride
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • (1R,3S,5r)-5-aminocyclohexane-1,3-diol
  • 8-chloro-2-[(2-chlorobenzyl)sulfanyl]-6-methyl-6H-pyrimido[5,4-c][2,1]benzothiazine 5,5-dioxide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde