3,5-dimethyl-6-ethyl-2(1H)-pyrazinone

• Formula: C₈H₁₂N₂O
• Molecular weight: 152.1937
• IUPAC Standard InChI: InChI=1S/C8H12N2O/c1-4-7-5(2)9-6(3)8(11)10-7/h4H2,1-3H3,(H,10,11) Copy

  
• IUPAC Standard InChIKey: OJDOIYRLMJWDGW-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Information on this page:
  • Notes
• Other data available:
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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