4-Ethoxyquinoline

• Formula: C₁₁H₁₁NO
• Molecular weight: 173.2111
• IUPAC Standard InChI: InChI=1S/C11H11NO/c1-2-13-11-7-8-12-10-6-4-3-5-9(10)11/h3-8H,2H2,1H3 Copy

  
• IUPAC Standard InChIKey: NBAWYUCPNKZTER-UHFFFAOYSA-N Copy
• CAS Registry Number: 13720-91-7
• Chemical structure:
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
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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 as indicated in comments:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

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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