<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">362329</id>
  <title nil="true"/>
  <common-name>Acetyloxy(benzyl)mercury</common-name>
  <description>Acetyloxy(benzyl)mercury is a chemical compound with the formula C9H10HgO2. It has an average molecular weight of 350.77 g/mol.</description>
  <cas>10341-89-6</cas>
  <pubchem-id>16684344</pubchem-id>
  <chemical-formula>C9H10HgO2</chemical-formula>
  <weight>350.77</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">2026-09-01T11:30:37Z</created-at>
  <updated-at type="dateTime">2026-09-01T11:30:37Z</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>CC(=O)O[Hg]CC1=CC=CC=C1</moldb-smiles>
  <moldb-formula>C9H10HgO2</moldb-formula>
  <moldb-inchi>InChI=1S/C7H7.C2H4O2.Hg/c1-7-5-3-2-4-6-7;1-2(3)4;/h2-6H,1H2;1H3,(H,3,4);/q;;+1/p-1</moldb-inchi>
  <moldb-inchikey>OXYDASMLWQHHOP-UHFFFAOYSA-M</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">352.038723</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp nil="true"/>
  <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>CHEM358222</chemdb-id>
  <dsstox-id nil="true"/>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id nil="true"/>
  <iupac>Acetyloxy(benzyl)mercury</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 nil="true"/>
  <superklass nil="true"/>
  <klass nil="true"/>
  <subklass nil="true"/>
  <paper-count type="integer">22</paper-count>
  <sync-id>CED0029157</sync-id>
  <structure-inchikey>OXYDASMLWQHHOP-UHFFFAOYSA-M</structure-inchikey>
  <structure-fingerprint>20008000000000000000000000000000000000000000000000000000000000000000000020000000040000000000000000000000000000000000000000000000000000004000000000200100000001000000000000000000000000000100000000000000000000000000000000000000400000000000004000100000402000008000000000000000000000000001000000000000000000000000000000000000000000000c0000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000220000000000020000000002000000040000000000500000000000000000000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
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  <structure-indexed-at type="dateTime">2026-09-19T05:59:24Z</structure-indexed-at>
</compound>
