124395 <common-name>Methyl [2,3-dichloro-4-(2-methylenebutanoyl)phenoxy]acetate</common-name> <description>Methyl [2,3-dichloro-4-(2-methylenebutanoyl)phenoxy]acetate belongs to the phenoxyacetic acid derivatives, a subclass of benzene and substituted derivatives within the organic compounds. It is a member of the benzenoids superclass with the chemical formula C14H14Cl2O4 and an average molecular weight of 317.16 g/mol.</description> <cas>6463-21-4</cas> <pubchem-id>621564</pubchem-id> <chemical-formula>C14H14Cl2O4</chemical-formula> <weight nil="true"/> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-04-06T08:08:30Z</created-at> <updated-at type="dateTime">2026-04-06T08:08:30Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>CCC(=C)C(=O)C1=C(Cl)C(Cl)=C(OCC(=O)OC)C=C1</moldb-smiles> <moldb-formula>C14H14Cl2O4</moldb-formula> <moldb-inchi>InChI=1S/C14H14Cl2O4/c1-4-8(2)14(18)9-5-6-10(13(16)12(9)15)20-7-11(17)19-3/h5-6H,2,4,7H2,1,3H3</moldb-inchi> <moldb-inchikey>XFNMYPXAINMYAC-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">317.16</moldb-average-mass> <moldb-mono-mass type="decimal">316.0269143</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>540106</chemspider-id> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM120288</chemdb-id> <dsstox-id>DTXSID701024321</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00113972</susdat-id> <iupac>Methyl 2-[2,3-dichloro-4-(2-methylidenebutanoyl)phenoxy]acetate</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Phenoxyacetic acid derivatives</subklass> <paper-count type="integer">2</paper-count> <sync-id>CED0055994</sync-id> <structure-inchikey>XFNMYPXAINMYAC-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>1000800240000000000000000000000810000000000000000000000002000000000000000000000000000100000000000000000000000000000000000000400000000080000000001020000000000100000000000000000000000000010000000040000000000000200000000000000000000000000010020000000040000000000000000000000080000000100000000000000000000000000000000000000000800200482000000110000000080000000000000000000000000000000000000000000000400000000010100000000000000200000000000000000000000000000040000000000400000000000020000100080000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������(�������h��������(�������(������@(������@(������� �����@(������� �����@(�������(�������`�������(�������(�������(�������`������@h�������@h���������������(��� ��(��� ��h����� h� � �h��� � � ����(��� �����h���h���h�B��������� �����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:47:17Z</structure-indexed-at> </compound>