Pyrimidine, 2,4,6-trifluoro-

• Formula: C₄HF₃N₂
• Molecular weight: 134.0593
• IUPAC Standard InChI: InChI=1S/C4HF3N2/c5-2-1-3(6)9-4(7)8-2/h1H Copy

  
• IUPAC Standard InChIKey: NTSYSQNAPGMSIH-UHFFFAOYSA-N Copy
• CAS Registry Number: 696-82-2
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: 2,4,6-Trifluoropyrimidine
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• Information on this page:
  • Gas phase ion energetics data
  • UV/Visible spectrum
  • 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

UV/Visible spectrum

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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: Victor Talrose, Alexander N. Yermakov, Alexy A. Usov, Antonina A. Goncharova, Axlexander N. Leskin, Natalia A. Messineva, Natalia V. Trusova, Margarita V. Efimkina

Spectrum

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Additional Data

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, Van der Meer, et al., 1974
Van den Ham, D.M.W.; Van der Meer, D.; Feil, D., Photoelectron spectra of fluorine-substituted diazabenzenes, J. Electron Spectrosc. Relat. Phenom., 1974, 3, 479. [all data]

(editor), 1975
(editor), Koptyug V.A., Atlas of Spectra of Aromatic and Heterocyclic Compounds, 1975, 8, 174. [all data]

Notes

Go To: Top, Gas phase ion energetics data, UV/Visible spectrum, References

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