2,1,3-Benzothiadiazole, tetrafluoro-

• Formula: C₆F₄N₂S
• Molecular weight: 208.136
• IUPAC Standard InChI: InChI=1S/C6F4N2S/c7-1-2(8)4(10)6-5(3(1)9)11-13-12-6 Copy

  
• IUPAC Standard InChIKey: OIOZYZAAVJAYIB-UHFFFAOYSA-N Copy
• CAS Registry Number: 75207-77-1
• Chemical structure:
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• Information on this page:
  • Gas phase ion energetics data
  • UV/Visible spectrum
  • 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 and Joel F. Liebman

Ionization energy determinations

UV/Visible spectrum

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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: Victor Talrose, Alexander N. Yermakov, Alexy A. Usov, Antonina A. Goncharova, Axlexander N. Leskin, Natalia A. Messineva, Natalia V. Trusova, Margarita V. Efimkina

Spectrum

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Additional Data

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.

Petrachenko, Vovna, et al., 1991
Petrachenko, N.W.; Vovna, V.I.; Zibarev, A.V.; Furin, G.G., Aryleneazachalcogenenes. 2. Photoelectron spectra and electron structures of benzo-2,1,3-thia- and -selenadiazoles and their perfluoro derivatives, Khim. Geterotsikl. Soedin., 1991, 4, 563. [all data]

(editor), 1980
(editor), Koptyug V.A., Atlas of Spectra of Aromatic and Heterocyclic Compounds, 1980, 18, 86. [all data]

Notes

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