75270 <common-name>Ethyl acetylsalicylate</common-name> <description>Ethyl acetylsalicylate is an organic compound with the formula C11H12O4 and an average molecular weight of 208.21 g/mol. Ethyl acetylsalicylate belongs to the benzoic acids and derivatives, a subclass of benzene and substituted derivatives within the organic compounds. It is further classified as part of the benzenoids superclass. This compound has been found in or released from two recorded sources, specifically electrical and electronic equipment, including electrodes and conductors or conductive bodies characterized by the conductive materials.</description> <cas>529-68-0</cas> <pubchem-id>10728</pubchem-id> <chemical-formula>C11H12O4</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">2026-04-04T03:32:08Z</created-at> <updated-at type="dateTime">2026-04-04T03:32:08Z</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>CCOC(=O)C1=CC=CC=C1OC(C)=O</moldb-smiles> <moldb-formula>C11H12O4</moldb-formula> <moldb-inchi>InChI=1S/C11H12O4/c1-3-14-11(13)9-6-4-5-7-10(9)15-8(2)12/h4-7H,3H2,1-2H3</moldb-inchi> <moldb-inchikey>UYDSGXAKLVZWIJ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">208.213</moldb-average-mass> <moldb-mono-mass type="decimal">208.073559</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>10276</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>CHEM071163</chemdb-id> <dsstox-id>DTXSID60200948</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00032629</susdat-id> <iupac>ethyl 2-acetyloxybenzoate</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>Benzoic acids and derivatives</subklass> <paper-count type="integer">2430</paper-count> <sync-id>CED0006011</sync-id> <structure-inchikey>UYDSGXAKLVZWIJ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000050000000000000000000000000000000000002000000000000000000000000000000000000000000000000000000000000000000000000000000000000000020000000000100000000000000010000000000010000000000000000000000000400000000000000000080000000400010000040000000800000000000000000000000000100000000020000000000000000000000000000000000080000002000000001000008000000000000000000000000000000000000000000000000004000000000002040000200000100000000000000000000000040000000000400000000000020000100000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAPAAAADwAAAIABBgBgAAAAAQMGAGAAAAAC AggAKAAAAAMCBgAoAAAAAwQIACgAAAADAgZAKAAAAAMEBkBoAAAAAwMBBkBo AAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkAoAAAAAwQIACgAAAADAgYAKAAA AAMEBgBgAAAAAQMIACgAAAADAgsAAQABAgACAyADBCgCAwUgBQZoDAYHaAwH CGgMCAloDAkKaAwKCyALDCAMDQAMDigCCgVoDEIBAAAABgUKCQgHBhcEAAAA AAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:23:34Z</structure-indexed-at> </compound>