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3-Nitro-4-(tetrazol-5-yl) furazan: theoretical calculations, synthesis and performance. | LitMetric

3-Nitro-4-(tetrazol-5-yl) furazan: theoretical calculations, synthesis and performance.

RSC Adv

State Key Laboratory of Explosion Science and Technology, Beijing Institute of Technology 5 South Zhongguancun Street, Haidian District Beijing 100081 China +86-01-68912765 +86-01-68912765.

Published: April 2018

The synthesis mechanism of 3-nitro-4-(tetrazol-5-yl)furazan (NTZF) was calculated by Gaussian 09 for the first time, and NTZF was successfully synthesized based on the theoretical design. Its ionic salts (RbNTZF and CsNTZF) were synthesized and studied by single-crystal X-ray diffraction firstly. The thermal stability of NTZF was investigated by TG-DSC and the kinetic data of thermal decomposition were calculated. The sensitivity of NTZF was measured. The formation heat, detonation velocity () and detonation pressure () of NTZF were calculated. NTZF is insensitive to impact and friction (impact > 40 J, friction > 360 J) and has higher detonation velocity and pressure ( = 7.838 km s, = 27.32 GPa) compared to TNT ( = 6881 m s, = 19.5 GPa). NTZF has appropriate sensitivity and detonation performance, so it can be used as a low explosive and gas generant.

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Source
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC9079957PMC
http://dx.doi.org/10.1039/c8ra02682cDOI Listing

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