5H-Thiazolo[3,2-a]pyridin-5-one,2,3-dihydro-8-methyl-

• Formula: C₈H₉NOS
• Molecular weight: 167.228
• IUPAC Standard InChI: InChI=1S/C8H9NOS/c1-6-2-3-7(10)9-4-5-11-8(6)9/h2-3H,4-5H2,1H3 Copy

  
• IUPAC Standard InChIKey: QXGFIFGCDUOPAG-UHFFFAOYSA-N Copy
• CAS Registry Number: 71310-13-9
• Chemical structure:
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
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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.

Laerum and Undheim, 1978
Laerum, T.; Undheim, K., N-Quaternary compounds. Part 52. Photochemically induced valence bond isomerism and rearrangement to pyridinones of thiazolo[3,2-a]-pyridinium-8-olate derivatives, J. Chem. Soc. Perkin Trans. 1, 1978, 1150. [all data]

Notes

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