2(3H)-Benzoxazolethione,3-methyl-
- Formula: C8H7NOS
- Molecular weight: 165.212
- IUPAC Standard InChI: InChI=1S/C8H7NOS/c1-9-6-4-2-3-5-7(6)10-8(9)11/h2-5H,1H3
- IUPAC Standard InChIKey: VMOIPIVQHVFUFO-UHFFFAOYSA-N
- CAS Registry Number: 13673-63-7
- 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: Benzoxazole-2(3H)-thione, 3-methyl-
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Gas phase ion energetics data
Go To: Top, References, Notes
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 |
|---|---|---|
| 7.94 | PE | Guimon, Arbelot, et al., 1975 |
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.
Guimon, Arbelot, et al., 1975
Guimon, C.; Arbelot, M.; Pfister-Guillouzo, G.,
Structure electronique de derives sulfures-VIII. Spectres photoelectroniques et electroniques d'J. Heterocycl. Chem. thiocarbonyles benzo-substitues,
Spectrochim. Acta Part A, 1975, 31, 985. [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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