94111 <common-name>Dimethyl 2,3-dichlorosuccinate</common-name> <description>Dimethyl 2,3-dichlorosuccinate belongs to the fatty acid esters, a subclass of fatty acyls within the organic compounds. It is a lipid and lipid-like molecule with the formula C6H8Cl2O4 and an average molecular weight of 215.03 g/mol.</description> <cas>62173-55-1</cas> <pubchem-id>95406</pubchem-id> <chemical-formula>C6H8Cl2O4</chemical-formula> <weight>215.03</weight> <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">2026-04-05T02:31:09Z</created-at> <updated-at type="dateTime">2026-08-23T14:43:19Z</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>COC(=O)C(Cl)C(Cl)C(=O)OC</moldb-smiles> <moldb-formula>C6H8Cl2O4</moldb-formula> <moldb-inchi>InChI=1/C6H8Cl2O4/c1-11-5(9)3(7)4(8)6(10)12-2/h3-4H,1-2H3</moldb-inchi> <moldb-inchikey>JBNBHRIGUASWJK-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">215.03</moldb-average-mass> <moldb-mono-mass type="decimal">213.9799641</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.3</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <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>CHEM090004</chemdb-id> <dsstox-id>DTXSID30886475</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00055840</susdat-id> <iupac>dimethyl 2,3-dichlorobutanedioate</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>Lipids and lipid-like molecules</superklass> <klass>Fatty Acyls</klass> <subklass>Fatty acid esters</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0146752</sync-id> <structure-inchikey>JBNBHRIGUASWJK-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000002000000000000000000000010000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000020000000000100000000000000000008000000010000000040004000000000000020000000000000000000000000000000000040000000000000000000000080000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000010000000000000000000000001000000000000000000000000000000000400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAMAAAACwAAAIABBgBgAAAAAQMIACgAAAAD AgYAKAAAAAMECAAoAAAAAwIGAGAAAAADAREAIAAAAAEGAGAAAAADAREAIAAA AAEGACgAAAADBAgAKAAAAAMCCAAoAAAAAwIGAGAAAAABAwsAAQABAiACAygC AgQABAUABAYABgcABggACAkoAggKIAoLAEIAAAAAFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:35:33Z</structure-indexed-at> </compound>