2,4,6-Cycloheptatrien-1-one, 2-amino-

• Formula: C₇H₇NO
• Molecular weight: 121.1366
• IUPAC Standard InChI: InChI=1S/C7H7NO/c8-6-4-2-1-3-5-7(6)9/h1-5H,(H2,8,9) Copy

  
• IUPAC Standard InChIKey: PIOPKWFBKZTUMS-UHFFFAOYSA-N Copy
• CAS Registry Number: 6264-93-3
• Chemical structure:
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• Other names: 2-Aminotropone; 2-Amino-2,4,6-cycloheptatriene-1-one; 2-Amino-2,4,6-cycloheptatrien-1-one
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Phase change data
  • Mass spectrum (electron ionization)
  • UV/Visible spectrum
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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:
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron

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.

Higasi, Nozoe, et al., 1957
Higasi, K.; Nozoe, T.; Omura, I., Ionization potentials of some organic molecules. IV. Troponoid compounds, Bull. Chem. Soc. Japan, 1957, 30, 408. [all data]

Notes

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