氧 化 呋 咱 合 成 策 略 、反 应 机 理 及 其 在 含 能 材 料 研 发 中 的 应 用

Translated title of the contribution: Synthetic Strategy,Cyclization Mechanism of Furoxan and Its Application in Energetic Materials
  • Jun Lin Zhang
  • , Jing Zhou
  • , Wei Qing She
  • , Bo Zhou Wang*
  • *Corresponding author for this work

Research output: Contribution to journalReview articlepeer-review

Abstract

Furoxan is a nitrogen-rich aromatic ring with a potential "nitro" fragment. The compactness of the skeleton and outstanding enthalpy of formation make it an important molecular skeleton for the research of energetic materials. The unique arrangement of nitrogen and oxygen atoms significantly increases the tendency of furoxan to tautomerism,and the presence of tau-tomers reduces the stability of the furoxan skeleton and increases the difficulty of its synthesis. This account reviews the research on the synthetic methodologies of furoxan based on different strategies. Focusing on the synthetic mechanism of furoxan framework itself,the advantages and disadvantages of different synthetic methodologies are analyzed and compared. Moreover,the progress of energetic materials based on the strategy developed for the synthesis of furoxan is also summarized. Considering the high density,high oxygen balance and high enthalpy of formation of furoxan ring,energetic structures based on the furoxans will still be a key direction of research and development of high energy density materials.

Translated title of the contributionSynthetic Strategy,Cyclization Mechanism of Furoxan and Its Application in Energetic Materials
Original languageChinese (Traditional)
Pages (from-to)177-189
Number of pages13
JournalHanneng Cailiao/Chinese Journal of Energetic Materials
Volume31
Issue number2
DOIs
Publication statusPublished - 2023
Externally publishedYes

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