<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>66(Pt 5)</volume><submitter>Xie YM</submitter><pubmed_abstract>In the title compound, C(11)H(9)Cl(2)N(3)O(3), the triazole and benzene rings are roughly parallel to one another [dihedral angle = 4.99 (2)°] because the C-O-C-C-O chain that links the two rings is folded [O-C-C-O = 8.60 (2)°] rather than fully extended. In the crystal, weak inter-molecular C-H⋯N and C-H⋯O inter-actions are present, and π-π inter-actions are indicated by the short distances [3.749 (3) Å] between the centroids of the triazole and benzene rings.</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>o1122</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC2979088</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>(1H-1,2,4-Triazol-1-yl)methyl 2-(2,4-dichloro-phen-oxy)acetate.</pubmed_title><pmcid>PMC2979088</pmcid><pubmed_authors>Xie YM</pubmed_authors><pubmed_authors>Li YM</pubmed_authors></additional><is_claimable>false</is_claimable><name>(1H-1,2,4-Triazol-1-yl)methyl 2-(2,4-dichloro-phen-oxy)acetate.</name><description>In the title compound, C(11)H(9)Cl(2)N(3)O(3), the triazole and benzene rings are roughly parallel to one another [dihedral angle = 4.99 (2)°] because the C-O-C-C-O chain that links the two rings is folded [O-C-C-O = 8.60 (2)°] rather than fully extended. In the crystal, weak inter-molecular C-H⋯N and C-H⋯O inter-actions are present, and π-π inter-actions are indicated by the short distances [3.749 (3) Å] between the centroids of the triazole and benzene rings.</description><dates><release>2010-01-01T00:00:00Z</release><publication>2010 Apr</publication><modification>2025-04-04T14:42:20.692Z</modification><creation>2019-03-27T00:00:22Z</creation></dates><accession>S-EPMC2979088</accession><cross_references><pubmed>21579172</pubmed><doi>10.1107/S1600536810012456</doi></cross_references></HashMap>