Thiobenzamide, 2-bromo-

• Formula: C₇H₆BrNS
• Molecular weight: 216.098
• IUPAC Standard InChI: InChI=1S/C7H6BrNS/c8-6-4-2-1-3-5(6)7(9)10/h1-4H,(H2,9,10) Copy

  
• IUPAC Standard InChIKey: GHCQWSAFBXLYSO-UHFFFAOYSA-N Copy
• CAS Registry Number: 30216-44-5
• 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 as indicated in comments:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

Ionization energy determinations

Appearance 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.

Grutzmacher, 1981
Grutzmacher, H.-F., The loss of ortho halogeno substituents from substituted thiobenzamide ions, Org. Mass Spectrom., 1981, 16, 448. [all data]

Notes

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• Symbols used in this document:
  

  AE	Appearance energy

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