2,4-Dihydroxy-5,6-dimethylpyrimidine

• Formula: C₆H₈N₂O₂
• Molecular weight: 140.1399
• IUPAC Standard InChI: InChI=1S/C6H8N2O2/c1-3-4(2)7-6(10)8-5(3)9/h1-2H3,(H2,7,8,9,10) Copy

  
• IUPAC Standard InChIKey: PZVLJGKJIMBYNP-UHFFFAOYSA-N Copy
• CAS Registry Number: 26305-13-5
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
  The 3d structure may be viewed using Java or Javascript.
• Other names: 5,6-Dimethyluracil; 2,4(1H,3H)-Pyrimidinedione, 5,6-dimethyl-; Uracil, 5,6-dimethyl-; 4,5-Dimethyluracil
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• Information on this page:
  • Reaction thermochemistry data
  • References
  • Notes
• Other data available:
  • Gas phase ion energetics data
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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: John E. Bartmess

Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. A general reaction search form is also available. Future versions of this site may rely on reaction search pages in place of the enumerated reaction displays seen below.

Individual Reactions

C₆H₇N₂O₂^- +  =

By formula: C₆H₇N₂O₂^- + H⁺ = C₆H₈N₂O₂

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.

Lee, 2005
Lee, J.K., Insights into nucleic acid reactivity through gas-phase experimental and computational studies, Int. J. Mass Spectrom., 2005, 240, 3, 261-272, https://doi.org/10.1016/j.ijms.2004.09.020 . [all data]

Notes

Go To: Top, Reaction thermochemistry data, 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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