<?xml version="1.0" encoding="UTF-8"?>
<compound>
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  <title nil="true"/>
  <common-name>2,4,6-Trichlororesorcinol</common-name>
  <description nil="true"/>
  <cas>26378-73-4</cas>
  <pubchem-id>93100</pubchem-id>
  <chemical-formula>C6H3Cl3O2</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">2026-04-03T19:42:29Z</created-at>
  <updated-at type="dateTime">2026-04-03T19:42:29Z</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>OC1=C(Cl)C(O)=C(Cl)C=C1Cl</moldb-smiles>
  <moldb-formula>C6H3Cl3O2</moldb-formula>
  <moldb-inchi>InChI=1S/C6H3Cl3O2/c7-2-1-3(8)6(11)4(9)5(2)10/h1,10-11H</moldb-inchi>
  <moldb-inchikey>NHOATJNESSAPCQ-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">213.44</moldb-average-mass>
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  <origin nil="true"/>
  <state nil="true"/>
  <logp nil="true"/>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id>84047</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>CHEM067613</chemdb-id>
  <dsstox-id>DTXSID60180978</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00028099</susdat-id>
  <iupac>2,4,6-trichlorobenzene-1,3-diol</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>Phenols</klass>
  <subklass>Benzenediols</subklass>
  <paper-count type="integer">2</paper-count>
  <sync-id>CED0050999</sync-id>
  <structure-inchikey>NHOATJNESSAPCQ-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>200000000000000000000000000000000000000002000000000000000000008000000000000000000000000000400000000000000000000000000000000000000000000000000000000000010000000000000000100000000000000000000000000000000010000000000000000000000000000000000000000000000000000000000000000000000000000000000000002000080000000000000000000040000000000000000000000000000000002000000000000000000010000000000000000000000000000000000000000000000040000000000200000000000000000000000000000000</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">2026-09-19T04:20:53Z</structure-indexed-at>
</compound>
