Thiophene,2-methyl-5-(methylthio)-
- Formula: C6H8S2
- Molecular weight: 144.258
- IUPAC Standard InChI: InChI=1S/C6H8S2/c1-5-3-4-6(7-2)8-5/h3-4H,1-2H3
- IUPAC Standard InChIKey: VSUGUKXAAPOFPQ-UHFFFAOYSA-N
- CAS Registry Number: 40990-29-2
- 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: Thiophene,2-methyl-5-(methylthiol)-
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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
| IE (eV) | Method | Reference |
|---|---|---|
| 8.13 ± 0.05 | EI | Cederlund, Lantz, et al., 1977 |
References
Go To: Top, Gas phase ion energetics data, Notes
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
Go To: Top, Gas phase ion energetics data, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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