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

• Formula: C₇H₇NOS
• Molecular weight: 153.202
• IUPAC Standard InChI: InChI=1S/C7H7NOS/c9-6-2-1-3-7-8(6)4-5-10-7/h1-3H,4-5H2 Copy

  
• IUPAC Standard InChIKey: LFPSMQVOUAKYAN-UHFFFAOYSA-N Copy
• CAS Registry Number: 66201-75-0
• 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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