Since the demands for the thermostability of energetic materials have risen in the deep mining and aerospace industry, the research on heat‐resistant explosives with remarkable thermal stability as well as...
The synthesis and characterization of the metal-free polyazido compounds 3,6-bis-(2-(4,6-diazido-1,3,5-triazin-2-yl)-hydrazinyl)-1,2,4,5-tetrazine (2) and 3,6-bis-(2-(4,6-diazido-1,3,5-triazin-2-yl)-diazenyl)-1,2,4,5-tetrazine (4) are presented. Two compounds were characterized by NMR spectra, IR spectroscopy, mass spectrometry, and differential scanning calorimetry (DSC). Additionally, the structure of 2 was confirmed by single-crystal X-ray diffraction. Compounds 2 and 4 exhibit measured densities (1.755 g cm and 1.763 g cm ), good thermal stabilities (194 °C and 189 °C), high heat of formation (2114 kJ mol and 2820 kJ mol ), and excellent detonation performance (D, 8365 m s and 8602 m s ; P, 26.8 GPa and 29.4 GPa). Furthermore, compounds 2 and 4 have been tested for their priming ability to detonate RDX. The results indicate that the title compound 2 is a potential environmentally friendly alternative candidate to lead-based primary explosives.
Exploring a green and safe primary explosive to replace very toxic and sensitive lead azide and lead styphnate takes great efforts. Here, a series of polynitro-functionalized triazolylfurazanate energetic materials have been reported. These new compounds were fully characterized by infrared, multinuclear NMR spectra, mass spectra, elemental analysis, and differential scanning calorimetry measurements. The structure of mono-diaminoguanidinium salt ( 17) was determined by single-crystal X-ray diffraction. Inspired by the high pressurization rate and fast energy release in triaminoguanidinium salts, some suitability evaluation for primary explosives has been applied. Di(triaminoguanidinium) 3-nitramino-4-(3-(dinitromethanidyl)-1,2,4-triazol-5-yl)furazanate exhibits an excellent gas-generating capability (P max = 9.03 Mpa) and combustion performance (dP/dt max = 201.5 GPa s −1 ) close to fast thermite Al/CuO (P max = 8.49 Mpa, dP/dt max = 252.2 GPa s −1 ). Moreover, the good initiation capacity (60 mg for 500 mg RDX) coupled with insensitivity in this compound (IS = 17.4 J, FS = 240 N, ESD > 0.225 J) make it a promising green and insensitive primary explosive.
The synthesis and characterization of the metal‐free polyazido compounds 3,6‐bis‐(2‐(4,6‐diazido‐1,3,5‐triazin‐2‐yl)‐hydrazinyl)‐1,2,4,5‐tetrazine (2) and 3,6‐bis‐(2‐(4,6‐diazido‐1,3,5‐triazin‐2‐yl)‐diazenyl)‐1,2,4,5‐tetrazine (4) are presented. Two compounds were characterized by NMR spectra, IR spectroscopy, mass spectrometry, and differential scanning calorimetry (DSC). Additionally, the structure of 2 was confirmed by single‐crystal X‐ray diffraction. Compounds 2 and 4 exhibit measured densities (1.755 g cm−3 and 1.763 g cm−3), good thermal stabilities (194 °C and 189 °C), high heat of formation (2114 kJ mol−1 and 2820 kJ mol−1), and excellent detonation performance (D, 8365 m s−1 and 8602 m s−1; P, 26.8 GPa and 29.4 GPa). Furthermore, compounds 2 and 4 have been tested for their priming ability to detonate RDX. The results indicate that the title compound 2 is a potential environmentally friendly alternative candidate to lead‐based primary explosives.
scite is a Brooklyn-based organization that helps researchers better discover and understand research articles through Smart Citations–citations that display the context of the citation and describe whether the article provides supporting or contrasting evidence. scite is used by students and researchers from around the world and is funded in part by the National Science Foundation and the National Institute on Drug Abuse of the National Institutes of Health.