Benzothiazole,6-bromo-2-methyl-

• Formula: C₈H₆BrNS
• Molecular weight: 228.109
• IUPAC Standard InChI: InChI=1S/C8H6BrNS/c1-5-10-7-3-2-6(9)4-8(7)11-5/h2-4H,1H3 Copy

  
• IUPAC Standard InChIKey: NPBQNFVPWXRIGG-UHFFFAOYSA-N Copy
• CAS Registry Number: 5304-21-2
• 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.

Salmona, Faure, et al., 1975
Salmona, G.; Faure, R.; Vincent, E.-J., Structure electronique en serie benzothiazolique: Spectres photoelectroniques et calculs C.N.D.O., C.R. Acad. Sci. Ser. 3:, 1975, 280, 605. [all data]

Notes

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