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Thermal behavior of 1,3,3-trinitroazetidine

✍ Scribed by Li Ji-zhen; Zhang Guo-fang; Fan Xue-zhong; Hu Rong-zu; Pan Qing


Book ID
104019315
Publisher
Elsevier Science
Year
2006
Tongue
English
Weight
479 KB
Volume
76
Category
Article
ISSN
0165-2370

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✦ Synopsis


The thermal behavior of 1,3,3-trinitroazetidine (TNAZ) is studied by means of high-pressure DSC (PDSC), the combination technique of in situ thermolysis cell with rapid-scan fourier transform infrared spectroscopy (thermolysis/RSFT-IR) and fast thermolysis probe with rapidscan fourier transform infrared spectroscopy (fast thermolysis/RSFT-IR). The thermal decomposition mechanism is proposed. The results show that the decomposition temperature of TNAZ at 1MPa is 264.7 8C, both the C-NO 2 and N-NO 2 bonds and all the other C-N, C-C and C-H bonds of the four-membered ring of TNAZ are simultaneously broken with an increase in temperature and the gas products detected of thermal decomposition of TNAZ consist of CO 2 , NO 2 , N 2 O and NO.


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The electron impact (EI) fragmentation pathways of 1,3,3-trinitroazetidine (TNAZ) along with some 15N and 2H analogs were studied. Collision-induced dissociation was also used to investigate important peaks in the EI spectra. Isotopically labeled compounds allowed the determination of most of the ma