2,3-Quinoxalinedione, 1,4-dihydro-

• Formula: C₈H₆N₂O₂
• Molecular weight: 162.1454
• IUPAC Standard InChI: InChI=1S/C8H6N2O2/c11-7-8(12)10-6-4-2-1-3-5(6)9-7/h1-4H,(H,9,11)(H,10,12) Copy

  
• IUPAC Standard InChIKey: ABJFBJGGLJVMAQ-UHFFFAOYSA-N Copy
• CAS Registry Number: 15804-19-0
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Species with the same structure:
  • 2,3-quinoxalinediol
• Other names: 1,4-Dihydro-2,3-quinoxalinedione; 2,3-Dihydroxyquinoxaline; 2,3-Quinoxalinediol; Quinoxaline, 2,3-dihydroxy-; USAF ek-6232; quinoxaline-2,3-diol
• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • UV/Visible spectrum
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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