2-Butanone, 3-diazo-

• Formula: C₄H₆N₂O
• Molecular weight: 98.1032
• IUPAC Standard InChI: InChI=1S/C4H6N2O/c1-3(6-5)4(2)7/h1-2H3 Copy

  
• IUPAC Standard InChIKey: ZJKUMBIDULXWLY-UHFFFAOYSA-N Copy
• CAS Registry Number: 14088-58-5
• 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 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.

Modelli, Innorta, et al., 1980
Modelli, A.; Innorta, G.; Torroni, S., He(I) UPS spectra of some α-diazoketones, J. Electron Spectrosc. Relat. Phenom., 1980, 18, 359. [all data]

Notes

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