TY - JOUR
T1 - Facile synthesis of three low-sensitivity energetic materials based on pyrimidine backbones
AU - Li, Ying
AU - Song, Si wei
AU - Chen, Si tong
AU - Wang, Kang cai
AU - Zhang, Qing hua
N1 - Publisher Copyright:
© 2023 The Authors
PY - 2023/3
Y1 - 2023/3
N2 - Using commercially available raw materials, novel pyrimidine-based energetic compounds were synthesized, namely N-(7-oxo-6,7-dihydro-[1,2,5]oxadiazolo[3,4-d]pyrimidin-5-yl)nitramide (1), 2,4,6-triamino-5-nitropyrimidin-1-ium nitrate (2), and 4,6-diamino-5-nitro-2-oxo-2,3-dihydropyrimidin-1-ium nitrate (3). They were fully characterized using NMR (1H and 13C), IR spectroscopy, and elemental analysis. The crystal structures of compounds 1 and 3 were determined using single-crystal X-ray diffraction. The decomposition temperatures of compounds 1–3 were measured to be 190.2 °C, 156.8 °C, and 234.6 °C, respectively. Their densities were tested to be 1.84, 1.85 g cm−3, and 1.81 g cm−3, respectively. They exhibited desirable insensitive properties, with impact sensitivity ≥15 J and friction sensitivity >360 N. In addition, the detonation performances of compounds 1–3 were calculated with detonation pressure of 26.9, 29.6 GPa, and 26.0 GPa, respectively; detonation velocity of 8089, 8644 m s−1, and 7996 m s−1, respectively). Simple synthetic processes and high performance make them potential candidates for low-sensitivity energetic materials.
AB - Using commercially available raw materials, novel pyrimidine-based energetic compounds were synthesized, namely N-(7-oxo-6,7-dihydro-[1,2,5]oxadiazolo[3,4-d]pyrimidin-5-yl)nitramide (1), 2,4,6-triamino-5-nitropyrimidin-1-ium nitrate (2), and 4,6-diamino-5-nitro-2-oxo-2,3-dihydropyrimidin-1-ium nitrate (3). They were fully characterized using NMR (1H and 13C), IR spectroscopy, and elemental analysis. The crystal structures of compounds 1 and 3 were determined using single-crystal X-ray diffraction. The decomposition temperatures of compounds 1–3 were measured to be 190.2 °C, 156.8 °C, and 234.6 °C, respectively. Their densities were tested to be 1.84, 1.85 g cm−3, and 1.81 g cm−3, respectively. They exhibited desirable insensitive properties, with impact sensitivity ≥15 J and friction sensitivity >360 N. In addition, the detonation performances of compounds 1–3 were calculated with detonation pressure of 26.9, 29.6 GPa, and 26.0 GPa, respectively; detonation velocity of 8089, 8644 m s−1, and 7996 m s−1, respectively). Simple synthetic processes and high performance make them potential candidates for low-sensitivity energetic materials.
KW - Detonation performance
KW - Energetic material
KW - Hydrogen bond
KW - Low sensitivity
KW - Pyrimidine derivative
UR - http://www.scopus.com/inward/record.url?scp=85151413538&partnerID=8YFLogxK
U2 - 10.1016/j.enmf.2023.03.005
DO - 10.1016/j.enmf.2023.03.005
M3 - 文章
AN - SCOPUS:85151413538
SN - 2666-6472
VL - 4
SP - 16
EP - 23
JO - Energetic Materials Frontiers
JF - Energetic Materials Frontiers
IS - 1
ER -