4,6-Dimethyl-2-pyrimidone

• Formula: C₆H₈N₂O
• Molecular weight: 124.1405
• IUPAC Standard InChI: InChI=1S/C6H8N2O/c1-4-3-5(2)8-6(9)7-4/h3H,1-2H3,(H,7,8,9) Copy

  
• IUPAC Standard InChIKey: WHEQVHAIRSPYDK-UHFFFAOYSA-N Copy
• CAS Registry Number: 108-79-2
• Chemical structure:
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• Other names: 4,6-Dimethyl-2-hydroxypyrimidine; 2(1H)-Pyrimidinone, 4,6-dimethyl-; 4,6-Dimethyl-2-pyrimidinol; 4,6-dimethylpyrimidin-2-ol
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• Information on this page:
  • Reaction thermochemistry data
  • UV/Visible spectrum
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
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Reaction thermochemistry 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: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein

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Individual Reactions

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By formula: C₆H₈N₂O = C₆H₈N₂O

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.

Nowak, Szczepaniak, et al., 1980
Nowak, M.J.; Szczepaniak, K.; Barski, A.; Shugar, D., Tautomeric equilibria of 2(4)-monooxopyrimidines in the gas phase, in low-temperature matrices and in solution, J. Mol. Struct., 1980, 62, 47-69. [all data]

Lang (editor), 1965
Lang (editor), L., Absorption Spectra in the Ultraviolet and Visible Region, 1965, 6, 279. [all data]

Notes

Go To: Top, Reaction thermochemistry data, UV/Visible spectrum, References

• Symbols used in this document:
  

  ΔrH°	Enthalpy of reaction at standard conditions

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