Quinoxaline,2,3-difluoro-

• Formula: C₈H₄F₂N₂
• Molecular weight: 166.1276
• IUPAC Standard InChI: InChI=1S/C8H4F2N2/c9-7-8(10)12-6-4-2-1-3-5(6)11-7/h1-4H Copy

  
• IUPAC Standard InChIKey: NGEVWMRKYXCRMF-UHFFFAOYSA-N Copy
• CAS Registry Number: 7066-36-6
• 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.

Van Den Ham and Van Der Meer, 1973
Van Den Ham, D.M.W.; Van Der Meer, D., Photoelectron spectra of some fluorine substituted diazanaphthalenes, J. Electron Spectrosc. Relat. Phenom., 1973, 2, 247. [all data]

Notes

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