Pyrazine, 2,6-dimethyl-

• Formula: C₆H₈N₂
• Molecular weight: 108.1411
• IUPAC Standard InChI: InChI=1S/C6H8N2/c1-5-3-7-4-6(2)8-5/h3-4H,1-2H3 Copy

  
• IUPAC Standard InChIKey: HJFZAYHYIWGLNL-UHFFFAOYSA-N Copy
• CAS Registry Number: 108-50-9
• 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: 2,6-Dimethylpyrazine; 3,5-Dimethylpyrazine
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Phase change data
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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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

View reactions leading to C₆H₈N₂⁺ (ion structure unspecified)

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.

Haselbach, Lanyiova, et al., 1973
Haselbach, E.; Lanyiova, Z.; Rossi, M., On the correlation between ionization potentials and excitation energies, part III: pyrazine, Helv. Chim. Acta, 1973, 56, 2889. [all data]

Notes

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