1-(5-Methyl-2-pyrazinyl)-1-ethanone

• Formula: C₇H₈N₂O
• Molecular weight: 136.1512
• IUPAC Standard InChI: InChI=1S/C7H8N2O/c1-5-3-9-7(4-8-5)6(2)10/h3-4H,1-2H3 Copy

  
• IUPAC Standard InChIKey: LPQFLJXNMCVMCO-UHFFFAOYSA-N Copy
• CAS Registry Number: 22047-27-4
• Chemical structure:
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• Other names: 1-(5-Methyl-2-pyrazinyl)ethanone; 1-(5-Methyl-2-pyranizyl)-1-ethanone; 2-Acetyl-5-methylpyrazine; 2-Methyl-5-acetylpyrazine; 5-Methyl-2-acetylpyrazine; Pyrazine, 2-acetyl-5-methyl; Pyrazine, 5-acetyl-2-methyl
• Information on this page:
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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