Sensitive Energetics from the N-Amination of 4-Nitro-1,2,3-Triazole

被引:11
|
作者
Wozniak, Dominique R. [1 ]
Salfer, Benjamin [2 ]
Zeller, Matthias [3 ]
Byrd, Edward F. C. [4 ]
Piercey, Davin G. [1 ]
机构
[1] Purdue Univ, Dept Mat Engn, Dept Mech Engn, W Lafayette, IN 47904 USA
[2] Purdue Univ, Dept Chem Engn, 610 Purdue Mall, W Lafayette, IN 47907 USA
[3] Purdue Univ, Dept Chem, 560 Oval Dr, W Lafayette, IN 47907 USA
[4] US Army Res Lab, Aberdeen Proving Ground, MD 21500 USA
来源
CHEMISTRYOPEN | 2020年 / 9卷 / 08期
基金
美国国家科学基金会;
关键词
amination reactions; energetic materials; heterocycles; N-amines; primary explosives; MOLECULAR-ORBITAL METHODS; NITROPYRAZOLES; DETONATION; SPECTRA; ENERGY;
D O I
10.1002/open.202000053
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Energetic N-amino-C-nitro compounds 1-amino-4-nitro-1,2,3-triazole and 2-amino-4-nitro-1,2,3-triazole are characterized for the first time as energetic materials. These compounds were characterized chemically by nuclear magnetic resonance (NMR), Infrared spectroscopy and X-ray crystallography. Compounds were also characterized energetically by differential scanning calorimetry (DSC), impact, and friction and found to possess sensitivities and performances classifying them as primary explosives with PETN-like performance.
引用
收藏
页码:806 / 811
页数:6
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