Issue 29, 2021, Issue in Progress
From the journal:

RSC Advances

3-Methyl-1,2,3-triazolium-1N-dinitromethylylide and the strategy of zwitterionic dinitromethyl groups in energetic materials design†

Dominique R. Wozniak, ORCID logo a   Matthias Zeller,b   Edward F. C. Byrdc  and  Davin G. Piercey ORCID logo *d  

* Corresponding authors

a Department of Materials Engineering, Purdue Energetics Research Center, Purdue University, 205 Gates Road West Lafayette, IN 47904, USA

b Department of Chemistry, Purdue University, West Lafayette, Indiana 47907, USA

c U.S. Army Research Laboratory, Aberdeen Proving Ground, Maryland 21005, USA

d Department of Materials Engineering, Department of Mechanical Engineering, Purdue Energetics Research Center, Purdue University, 205 Gates Road West Lafayette, IN 47904, USA
E-mail: dpiercey@purdue.edu

Abstract

3-Methyl-1,2,3-triazolium-1N-dinitromethylylide, an exemplary zwitterionic energetic molecule, is the first fully-studied energetic material making use of the zwitterionic dinitromethyl functional group. This compound has impact and friction sensitivities of 8 J and 144–160 N respectively with a detonation velocity of 8162 m s−1.

Graphical abstract: 3-Methyl-1,2,3-triazolium-1N-dinitromethylylide and the strategy of zwitterionic dinitromethyl groups in energetic materials design

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Article information

DOI
https://doi.org/10.1039/D1RA00953B
Article type
Paper
Submitted
04 Feb 2021
Accepted
26 Apr 2021
First published
14 May 2021
This article is Open Access
Creative Commons BY-NC license

RSC Adv., 2021,11, 17710-17714

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3-Methyl-1,2,3-triazolium-1N-dinitromethylylide and the strategy of zwitterionic dinitromethyl groups in energetic materials design

D. R. Wozniak, M. Zeller, E. F. C. Byrd and D. G. Piercey, RSC Adv., 2021, 11, 17710 DOI: 10.1039/D1RA00953B

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