1-Propanethiol, 3-bromo-

• Formula: C₃H₇BrS
• Molecular weight: 155.057
• IUPAC Standard InChI: InChI=1S/C3H7BrS/c4-2-1-3-5/h5H,1-3H2 Copy

  
• IUPAC Standard InChIKey: PLMNEJBJFZHNGF-UHFFFAOYSA-N Copy
• CAS Registry Number: 75694-39-2
• 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

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.

Broer and Weringa, 1980
Broer, W.J.; Weringa, W.D., Potential energy profiles for the unimolecular reactions of [C₃H₇S]⁺ ions, Org. Mass Spectrom., 1980, 15, 229. [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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