Pyrimidine, 6-oxo-5-acetyl-4-hydroxy-1,6-dihydro-

• Formula: C₆H₆N₂O₃
• Molecular weight: 154.1234
• IUPAC Standard InChI: InChI=1S/C6H6N2O3/c1-3(9)4-5(10)7-2-8-6(4)11/h2H,1H3,(H2,7,8,10,11) Copy

  
• IUPAC Standard InChIKey: PYJZBCIQPVBBPY-UHFFFAOYSA-N Copy
• CAS Registry Number: 98792-81-5
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 6-Hydroxy-5-acetyl-4-oxo-1,6-dihydropyrimidine
• Information on this page:
  • Notes
• Other data available:
  • 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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