2(1H)-Quinolinone, 4-methyl-

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

  
• IUPAC Standard InChIKey: APLVPBUBDFWWAD-UHFFFAOYSA-N Copy
• CAS Registry Number: 607-66-9
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Species with the same structure:
  • 4-Methyl-2-hydroxyquinoline
• Other names: Carbostyril, 4-methyl-; 2(1H)-Lepidinone; 2-Hydroxylepidine; 2-Lepidinol; 4-Methyl-2(1H)-quinolinone; 4-Methyl-2-quinolinol; 4-Methyl-2-quinolone; 4-Methylcarbostyril; 4-Methylquinolin-2-one; 2-Hydroxy-4-methylquinoline; NSC 2057; 4-methylquinolin-2-ol; 4-Methyl-2-hydroxyquinoline
• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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