5,8-Quinoxalinedione,2,3-dimethyl-

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Names

[ CAS No. ]:
2768-63-0

[ Name ]:
5,8-Quinoxalinedione,2,3-dimethyl-

[Synonym ]:
2,3-dimethylquinaxoline-5,8-dione
2,3-dimethylquinoxaline-5,8-quinone
2,3-dimethyl-quinoxaline-5,8-dione
2.3-Dimethyl-5.8-dioxo-5H.8H-chinoxalin
2,3-Dimethyl-5,8-quinoxalinedione
5,8-Dihydro-5,8-dioxoquinoxaline
2,3-Dimethylquinoxalinedione

Chemical & Physical Properties

[ Density]:
1.329g/cm3

[ Boiling Point ]:
415.7ºC at 760mmHg

[ Molecular Formula ]:
C10H8N2O2

[ Molecular Weight ]:
188.18300

[ Flash Point ]:
206.9ºC

[ Exact Mass ]:
188.05900

[ PSA ]:
59.92000

[ LogP ]:
1.02860

[ Vapour Pressure ]:
4.04E-07mmHg at 25°C

[ Index of Refraction ]:
1.604

Precursor & DownStream

Precursor

DownStream

  • 5,8-Quinoxalinedione,6-[(4-fluorophenyl)amino]-2,3-dimethyl-

Related Compounds

  • 5,8-Quinoxalinedione,2,3-dimethyl-6-(4-morpholinyl)-
  • 5,8-Quinoxalinedione,6-(1-aziridinyl)-2,3-dimethyl-
  • 5,8-Quinoxalinedione,6-[(4-fluorophenyl)amino]-2,3-dimethyl-
  • Streptonigrin analog (N(methyl)2-Cl)
  • 2,3-Diphenyl-5,8-quinoxalinedione
  • 5,8-dihydroxy-2,3-dimethyl-1,4-naphthoquinone
  • 2-Ethoxy-1-fluoro-3-iodo-5-(trifluoromethyl)benzene
  • 2-hydroxy-2-methyl-3-(1H-1,2,3,4-tetrazol-5-yl)propanoic acid
  • 5-[(3-methoxyazetidin-3-yl)methyl]-1H-1,2,3,4-tetrazole
  • 5-Methyl-3-(2-nitroethyl)-1,2-oxazole
  • (2R)-4-(5-methyl-1,2-oxazol-3-yl)butan-2-ol
  • 2,2-Dimethyl-3-(oxan-2-yl)cyclopropan-1-amine
  • 1-Ethynyl-1-(2-methoxyethyl)cyclopropane
  • (Z)-2-[(3-ethoxycarbonyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)amino]-4-(5-methyl-2-furyl)-4-oxo-but-2-enoic acid
  • 2-(Tert-butoxycarbonylamino)-3-[2-(4-fluorophenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]propanoic acid
  • methyl (2S)-3,3-dimethyl-2-[[8-methyl-3-(2,4,5-trifluorophenyl)-5,6,7,9-tetrahydroimidazo[1,5-a][1,4]diazepine-1-carbonyl]amino]butanoate