Bilateral modification of FOX-7 towards an enhanced energetic compound with promising performances

2021 ◽  
Vol 415 ◽  
pp. 128990
Author(s):  
Zhaoyang Yin ◽  
Wei Huang ◽  
Ajay Kumar Chinnam ◽  
Jean'ne M. Shreeve ◽  
Yongxing Tang
Keyword(s):  
Energetic Compound

Bis(4″-nitro-[3,3’:4’,3″]terfurazan-4-yl)diazene as a new energetic compound

2016 ◽  
Vol 65 (8) ◽  
pp. 2063-2067 ◽  
Author(s):  
A. I. Stepanov ◽  
V. S. Sannikov ◽  
D. V. Dashko ◽  
A. G. Roslyakov ◽  
A. A. Astrat’ev ◽  
...  
Keyword(s):  
Energetic Compound

The First Structural Characterization of a Binary P—N Molecule: The Highly Energetic Compound P3N21.

ChemInform ◽  
2006 ◽  
Vol 37 (47) ◽  
Author(s):  
Michael Goebel ◽  
Konstantin Karaghiosoff ◽  
Thomas M. Klapoetke
Keyword(s):  
Structural Characterization ◽  
Energetic Compound

A C–C bonded 5,6-fused bicyclic energetic molecule: exploring an advanced energetic compound with improved performance

2018 ◽  
Vol 54 (75) ◽  
pp. 10566-10569 ◽  
Author(s):  
Yongxing Tang ◽  
Chunlin He ◽  
Gregory H. Imler ◽  
Damon A. Parrish ◽  
Jean’ne M. Shreeve
Keyword(s):  
Heat Resistant ◽  
Energetic Compound ◽  
Improved Performance

A C–C bonded 5,6-fused bicyclic energetic molecule is presented and shows promising properties as a heat-resistant explosive candidate.

Crystal structure evolution of the high energetic compound carbonic dihydrazidinium bis[3-(5-nitroimino-1,2,4-triazolate)] induced by solvents

CrystEngComm ◽  
2020 ◽  
Vol 22 (3) ◽  
pp. 593-601 ◽  
Author(s):  
Jianrong Ren ◽  
Dong Chen ◽  
Guangrui Liu ◽  
Kangcai Wang ◽  
Guijuan Fan ◽  
...  
Keyword(s):  
Crystal Structure ◽  
Structure Evolution ◽  
Induction Method ◽  
Energetic Compound

Four new solid forms of CBNT including CBNT·2H2O, H2BNT·2DMSO, H2BNT·2H2O and [NH2(CH3)2+]2[BNT2−]·2H2O were successfully obtained from water, DMSO, BL/H2O and DMF/H2O through a solvent induction method.

Effects of Nanosized Metals and Metal Oxides on the Thermal Behaviors of Insensitive High Energetic Compound ICM-102

2019 ◽  
Vol 123 (51) ◽  
pp. 31108-31118 ◽  
Author(s):  
Yi Gao ◽  
Wen Ao ◽  
Shuwen Chen ◽  
Jie Kong ◽  
Yi Wang ◽  
...  
Keyword(s):  
Metal Oxides ◽  
Thermal Behaviors ◽  
Energetic Compound

Increasing the burning rate through energetic compound tuning: Hybrids of the furazan and [1,2,4]triazolo[4,3-b][1,2,4,5]tetrazine ring systems

2020 ◽  
Vol 213 ◽  
pp. 343-356 ◽  
Author(s):  
Valery P. Sinditskii ◽  
Anna V. Burzhava ◽  
Anastasia V. Usuntsinova ◽  
Viacheslav Yu. Egorshev ◽  
Nadezhda V. Palysaeva ◽  
...  
Keyword(s):  
Burning Rate ◽  
Ring Systems ◽  
Energetic Compound

Very thermostable energetic materials based on a fused-triazole: 3,6-diamino-1H-[1,2,4]triazolo[4,3-b][1,2,4]triazole

2021 ◽  
Vol 45 (1) ◽  
pp. 85-91
Author(s):  
Yongxing Tang ◽  
Ziwei An ◽  
Ajay Kumar Chinnam ◽  
Richard J. Staples ◽  
Jean'ne M. Shreeve
Keyword(s):  
Energetic Materials ◽  
Amino Groups ◽  
Energetic Compound

The fused-triazole backbone 1H-[1,2,4]triazolo[4,3-b][1,2,4]triazole with two C-amino groups gave a highly thermally energetic compound.

scholarly journals Crystal structure of 3,3′-biisoxazole-5,5′-bis(methylene) dinitrate (BIDN)

2017 ◽  
Vol 73 (4) ◽  
pp. 644-646 ◽  
Author(s):  
Rosario C. Sausa ◽  
Rose A. Pesce-Rodriguez ◽  
Leah A. Wingard ◽  
Pablo E. Guzmán ◽  
Jesse J. Sabatini
Keyword(s):  
Molecular Structure ◽  
Crystal Structure ◽  
Dihedral Angle ◽  
Inversion Center ◽  
Compound C ◽  
Centroid Distance ◽  
Alkyl Nitrate ◽  
Energetic Compound ◽  
Van Der Waals Contacts ◽  
Good Agreement

The molecular structure of the title energetic compound, C8H6N4O8, is composed of two planar isoxazole rings and two near planar alkyl-nitrate groups (r.m.s deviation = 0.006 Å). In the crystal, the molecule sits on an inversion center, thusZ′ = 0.5. The dihedral angle between the isoxazole ring and the nitrate group is 69.58 (8)°. van der Waals contacts dominate the intermolecular interactions. Inversion-related rings are in close slip-stacked proximity, with an interplanar separation of 3.101 (3) Å [centroid–centroid distance = 3.701 (3) Å]. The measured and calculated densities are in good agreement (1.585versus1.610 Mg m−3).

Crystal Structure, Thermal Decomposition Behaviors and Sensitivity Properties of a Novel Energetic Compound [Co(DAT)6] (ClO4)2

2011 ◽  
Vol 29 (1) ◽  
pp. 59-64 ◽  
Author(s):  
Shuyuan Qi ◽  
Zhimin Li ◽  
Zunning Zhou ◽  
Yan Cui ◽  
Guotao Zhang ◽  
...  
Keyword(s):  
Crystal Structure ◽  
Thermal Decomposition ◽  
Energetic Compound
Sign in / Sign up

Export Citation Format

Share Document