5-Chloro-2-methoxypyrimidine

• Formula: C₅H₅ClN₂O
• Molecular weight: 144.559
• IUPAC Standard InChI: InChI=1S/C5H5ClN2O/c1-9-5-7-2-4(6)3-8-5/h2-3H,1H3 Copy

  
• IUPAC Standard InChIKey: GJNGJHZIOYFEOP-UHFFFAOYSA-N Copy
• CAS Registry Number: 38373-44-3
• Chemical structure:
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• Other names: Pyrimidine,5-chloro-2-methoxy-
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
  • UV/Visible spectrum
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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.

Gacek, Thorstad, et al., 1978
Gacek, M.; Thorstad, O.; Ongstad, L.; Undheim, K., Ionisation potentials in tautomer analysis of 2-hydroxypyrimidines, Chem. Scr., 1978, 13, 99. [all data]

Notes

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