1H-Benz[de]isoquinoline-1,3(2H)-dione

• Formula: C₁₂H₇NO₂
• Molecular weight: 197.1895
• IUPAC Standard InChI: InChI=1S/C12H7NO2/c14-11-8-5-1-3-7-4-2-6-9(10(7)8)12(15)13-11/h1-6H,(H,13,14,15) Copy

  
• IUPAC Standard InChIKey: XJHABGPPCLHLLV-UHFFFAOYSA-N Copy
• CAS Registry Number: 81-83-4
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Naphthalimide; 1,8-Naphthalenedicarboximide; 1,8-Naphthalimide; naphthalene-1,8-dicarboximide
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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

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.

Bigotto, Galasso, et al., 1979
Bigotto, A.; Galasso, V.; Distefano, G.; Modelli, A., Photoelectron and electronic spectra of acenaphthenequinone, naphthalic anhydride, and naphthalimide, J. Chem. Soc. Perkin Trans. 2, 1979, 1502. [all data]

Notes

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