1-(6-Methyl-2-pyrazinyl)-1-ethanone

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

  
• IUPAC Standard InChIKey: YVSDZDUKXQLFLV-UHFFFAOYSA-N Copy
• CAS Registry Number: 22047-26-3
• Chemical structure:
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• Other names: 1-(6-Methyl-2-pyrazinyl)ethanone; 1-(6-Methyl-2-pyranizyl)-1-ethanone; 2-Acetyl-6-methylpyrazine; 2-Methyl-6-acetylpyrazine; 6-Methyl-2-acetylpyrazine; Pyrazine, 2-acetyl-6-methyl; Pyrazine, 6-acetyl-2-methyl
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• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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