2-Furanthiol,5-methyl-

• Formula: C₅H₆OS
• Molecular weight: 114.166
• IUPAC Standard InChI: InChI=1S/C5H6OS/c1-4-2-3-5(7)6-4/h2-3,7H,1H3 Copy

  
• IUPAC Standard InChIKey: VFXYLFXZARNARN-UHFFFAOYSA-N Copy
• CAS Registry Number: 60965-60-8
• Chemical structure:
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• Information on this page:
  • Gas phase ion energetics data
  • References
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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.

Cederlund, Lantz, et al., 1977
Cederlund, B.; Lantz, R.; Hornfeldt, A.-B.; Thorstad, O.; Undheim, K., Preparation of some thiophene-, selenophene- and furanthiols. Ionisation potentials in tautomer analysis, Acta Chem. Scand. Ser. B:, 1977, 31, 198. [all data]

Notes

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