2(1H)-Quinolinone, 1-methyl-

• Formula: C₁₀H₉NO
• Molecular weight: 159.1846
• IUPAC Standard InChI: InChI=1S/C10H9NO/c1-11-9-5-3-2-4-8(9)6-7-10(11)12/h2-7H,1H3 Copy

  
• IUPAC Standard InChIKey: QYEMNJMSULGQRD-UHFFFAOYSA-N Copy
• CAS Registry Number: 606-43-9
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Carbostyril, 1-methyl-; N-Methylcarbostyril; 1-Methyl-2(1H)-quinolinone; 1-Methyl-2(1H)-quinolone; 1-Methyl-2-quinolone; 1-Methylcarbostyril; N-Methyl-quinolin-2-one
• Information on this page:
  • Notes
• Other data available:
  • Reaction thermochemistry data
  • Gas phase ion energetics data
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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Notes

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