<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>10</volume><submitter>Dong Z</submitter><pubmed_abstract>The exploration of novel nitrogen-rich heterocyclic building blocks is of importance in the field of energetic materials. A series of 2-(1,2,4-triazole-5-yl)-1,3,4-oxadiazole derivatives based on a new energetic skeleton have been first synthesized by a simple synthetic strategy. All three compounds are well-characterized by IR spectroscopy, NMR spectroscopy and thermal analysis. The compounds &lt;b>5&lt;/b> and &lt;b>8&lt;/b> are further characterized by single-crystal X-ray diffraction analysis. &lt;b>8&lt;/b> and its salts (&lt;b>8a&lt;/b>-&lt;b>8c&lt;/b>) possess relative high decomposition temperature and low sensitivity, while &lt;b>5&lt;/b> exhibits low decomposition temperature and high sensitivity. According to EXPLO5 calculation results of detonation performance, both &lt;b>5&lt;/b> and &lt;b>8&lt;/b> display acceptable detona</pubmed_abstract><journal>Frontiers in chemistry</journal><pagination>996812</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC9458958</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>2-(1,2,4-triazole-5-yl)-1,3,4-oxadiazole as a novel building block for energetic materials.</pubmed_title><pmcid>PMC9458958</pmcid><pubmed_authors>Wu Z</pubmed_authors><pubmed_authors>Lu GP</pubmed_authors><pubmed_authors>Dong Z</pubmed_authors><pubmed_authors>Zhang Q</pubmed_authors><pubmed_authors>Xu Y</pubmed_authors></additional><is_claimable>false</is_claimable><name>2-(1,2,4-triazole-5-yl)-1,3,4-oxadiazole as a novel building block for energetic materials.</name><description>The exploration of novel nitrogen-rich heterocyclic building blocks is of importance in the field of energetic materials. A series of 2-(1,2,4-triazole-5-yl)-1,3,4-oxadiazole derivatives based on a new energetic skeleton have been first synthesized by a simple synthetic strategy. All three compounds are well-characterized by IR spectroscopy, NMR spectroscopy and thermal analysis. The compounds &lt;b>5&lt;/b> and &lt;b>8&lt;/b> are further characterized by single-crystal X-ray diffraction analysis. &lt;b>8&lt;/b> and its salts (&lt;b>8a&lt;/b>-&lt;b>8c&lt;/b>) possess relative high decomposition temperature and low sensitivity, while &lt;b>5&lt;/b> exhibits low decomposition temperature and high sensitivity. According to EXPLO5 calculation results of detonation performance, both &lt;b>5&lt;/b> and &lt;b>8&lt;/b> display acceptable detona</description><dates><release>2022-01-01T00:00:00Z</release><publication>2022</publication><modification>2025-04-27T01:05:31.357Z</modification><creation>2025-04-06T18:09:29.024Z</creation></dates><accession>S-EPMC9458958</accession><cross_references><pubmed>36092665</pubmed><doi>10.3389/fchem.2022.996812</doi></cross_references></HashMap>