2(1H)-Pyrimidinone

• Formula: C₄H₄N₂O
• Molecular weight: 96.0874
• IUPAC Standard InChI: InChI=1S/C4H4N2O/c7-4-5-2-1-3-6-4/h1-3H,(H,5,6,7) Copy

  
• IUPAC Standard InChIKey: VTGOHKSTWXHQJK-UHFFFAOYSA-N Copy
• CAS Registry Number: 557-01-7
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
  The 3d structure may be viewed using Java or Javascript.
• Other names: 1H-pyrimidin-2-one
• Information on this page:
  • Notes
• Other data available:
  • Gas phase ion energetics data
  • Mass spectrum (electron ionization)
• Data at other public NIST sites:
  • Gas Phase Kinetics Database
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Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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