5-Methyl-N-nitro-1H-1,2,4-triazol-3-amine

• Formula: C₃H₅N₅O₂
• Molecular weight: 143.1041
• IUPAC Standard InChI: InChI=1S/C3H5N5O2/c1-2-4-3(6-5-2)7-8(9)10/h1H3,(H2,4,5,6,7) Copy

  
• IUPAC Standard InChIKey: AKRHSQIJWHJWPC-UHFFFAOYSA-N Copy
• CAS Registry Number: 42216-41-1
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 1H-1,2,4-Triazol-3-amine, 5-methyl-N-nitro-; 3-Methyl-5-nitroamino-1,2,4-triazone; 3-Methyl-5-nitroamino-1,2,4-triazole
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• Information on this page:
  • Condensed phase thermochemistry data
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
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Condensed phase thermochemistry 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: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein

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.

Williams, McEwan, et al., 1957
Williams, M.M.; McEwan, W.S.; Henry, R.A., The heats of combustion of substituted triazoles, tetrazoles and related high nitrogen compounds, J. Phys. Chem., 1957, 61, 261-267. [all data]

Notes

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• Symbols used in this document:
  

  ΔcH°solid	Enthalpy of combustion of solid at standard conditions
  ΔfH°solid	Enthalpy of formation of solid at standard conditions

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