4H-1,2,4-Triazole,3-chloro-4,5-dimethyl-

• Formula: C₄H₆ClN₃
• Molecular weight: 131.564
• IUPAC Standard InChI: InChI=1S/C4H6ClN3/c1-3-6-7-4(5)8(3)2/h1-2H3 Copy

  
• IUPAC Standard InChIKey: XLLUXOSXUKREQQ-UHFFFAOYSA-N Copy
• CAS Registry Number: 56616-85-4
• 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.

Guimon, Pfister-Guillouzo, et al., 1980
Guimon, C.; Pfister-Guillouzo, G.; Bernardini, A.; Viallefont, P., A photoelectron study (HeI, HeII) of the tautomeric equilibrium of chloro- and bromo-1,2,4-triazoles, Tetrahedron, 1980, 36, 1071. [all data]

Notes

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