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

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

  
• IUPAC Standard InChIKey: CSJAXRKDCCWCSJ-UHFFFAOYSA-N Copy
• CAS Registry Number: 83-54-5
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: Echinopsin; Echinopsine; N-Methyl-4-quinolone; 1-Methyl-4(1H)-quinolone; 1-Methyl-4-quinolone; 4(1H)-Quinolone, 1-methyl-; 1,4-Dihydro-1-methyl-4-oxoquinoline; 1-Methyl-4(1H)-quinolinone; Ekhinopsin; N-Methylquinolin-4-one; N-Methyl-γ-quinolinone; 1-Methyl-4-quinolinone
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
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Gas phase ion energetics data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

View reactions leading to C₁₀H₉NO⁺ (ion structure unspecified)

Ionization energy determinations

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Pfister-Guillouzo, Guimon, et al., 1981
Pfister-Guillouzo, G.; Guimon, C.; Frank, J.; Ellison, J.; Katritzky, A.R., Tautomeric pyridines,26. A photoelectron spectral study of the vapour phase tautomerism of 2- and 4-quinolone, Liebigs Ann. Chem., 1981, 366. [all data]

Notes

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