1H-Imidazole, 4-nitro-

• Formula: C₃H₃N₃O₂
• Molecular weight: 113.0748
• IUPAC Standard InChI: InChI=1S/C3H3N3O2/c7-6(8)3-1-4-2-5-3/h1-2H,(H,4,5) Copy

  
• IUPAC Standard InChIKey: VYDWQPKRHOGLPA-UHFFFAOYSA-N Copy
• CAS Registry Number: 3034-38-6
• Chemical structure:
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• Other names: Imidazole, 4-nitro-; 4(5)-Nitroimidazole; 4-Nitroimidazole; 5-Nitroimidazole; 4-Nitro-1H-imidazole; Imidazole, 4(or 5)-nitro-; 1H-4-Nitroimidazole; 1H-5-Nitroimidazole; 5-Nitro-1H-imidazole
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• Information on this page:
  • Reaction thermochemistry data
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
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Reaction 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

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Individual Reactions

=

By formula: C₃H₃N₃O₂ = C₃H₃N₃O₂

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.

Jimenez, Laynez, et al., 1989
Jimenez, P.; Laynez, J.; Claramunt, R.M.; Sanz, D.; Fayet, J.P.; Vertut, M.C.; Catalan, J.; Paz, J.L.G. de; Pfister-Guillouzo, G.; Guimon, C.; Flammang, R.; Maquestiau, A.; Elguero, J., The problem of the tautomerism of 4(5)-nitroimidazole: a theoretical and experimental study, New J. Chem., 1989, 13, 151-156. [all data]

Notes

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• Symbols used in this document:
  

  ΔrH°	Enthalpy of reaction at standard conditions

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