氧化呋咱环
共晶体系
灵敏度(控制系统)
化学
材料科学
纳米技术
冶金
有机化学
工程类
一氧化氮
电子工程
合金
作者
E. Johnson,Eric J. Bukowski,Jesse J. Sabatini,Rosario C. Sausa,Edward F. C. Byrd,Melissa A. Garner,David E. Chavez
标识
DOI:10.1002/cplu.201800563
摘要
Abstract A scalable synthesis of bis(1,2,4‐oxadiazoyl) furoxan, C 6 H 2 N 6 O 4 , its physical properties, and its theoretical performance values are described. Previous attempts to synthesize this compound required expensive reagents, and/or time‐consuming synthesis processes and low overall yields. In addition to disclosing a streamlined synthesis of bis(1,2,4‐oxadiazolyl) furoxan, we report its molecular configuration and crystal structure, as well as its correct melting point. Bis(1,2,4‐oxadiazolyl) furoxan exhibits a very insensitive behavior to impact, friction, and electrostatic discharge, with a calculated detonation pressure 20 % higher than that of TNT. Given its physical properties and theoretical performance values, this material can be classified as a promising ingredient in the development of melt‐castable eutectic technology.
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