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

Click to get detail 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)