<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">313178</id>
  <title nil="true"/>
  <common-name>1,8-bis(chloromethyl)-2,3,4,5,6,7-hexamethylnaphthalene</common-name>
  <description>1,8-bis(chloromethyl)-2,3,4,5,6,7-hexamethylnaphthalene is a compound with the formula C18H22Cl2. It has an average molecular weight of 309.30 g/mol.</description>
  <cas>62571-59-9</cas>
  <pubchem-id>4167543</pubchem-id>
  <chemical-formula>C18H22Cl2</chemical-formula>
  <weight>309.3</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">2026-08-29T09:55:20Z</created-at>
  <updated-at type="dateTime">2026-08-29T09:55:20Z</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>CC1=C(C(=C2C(=C(C(=C(C2=C1C)C)C)C)CCl)CCl)C</moldb-smiles>
  <moldb-formula>C18H22Cl2</moldb-formula>
  <moldb-inchi>InChI=1S/C18H22Cl2/c1-9-11(3)15(7-19)18-16(8-20)12(4)10(2)14(6)17(18)13(9)5/h7-8H2,1-6H3</moldb-inchi>
  <moldb-inchikey>ICRIPIKEIFAISJ-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">308.1098561</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>6.1</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>CHEM309071</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>1,8-bis(chloromethyl)-2,3,4,5,6,7-hexamethylnaphthalene</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>Naphthalenes</klass>
  <subklass nil="true"/>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0264095</sync-id>
  <structure-inchikey>ICRIPIKEIFAISJ-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>800000000000000000000000000080000000000000080000000000200000000004000000000000000000000000000000000000000000800000000000080000000000000000000000000000000000000000000000000000000000000000000000000000000000002000000000000000000000000000000000000040000000000004000000000000000000000000000000000000000000000000000000000000000000080000000000000000000000000000000000000000000000000000000000000000000000000010000000002400000000000000000000000000000000000008000000000000000000000000008000000000002000</structure-fingerprint>
  <structure-pattern-fingerprint>701642100502824080404b64010830001000140201052000003560408220484c44220010138000000140410800c0000004200024c08c360100a6643100a04100c7110c081280140010901040106a02000804058155201b3242040562402250040c2804270048220040008480cc940000208680508101c00411082c4002510012004400094ed8820808060240882c0008391c88124480168200200c0020c00080809110000132c00202000948017c27100ac00002a943084810a042100cc00212a00000a404900013018000001411028004010000020c50000d0022002a0003009110211000010000000004015112a08008100230904200060100100052000802</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`������@(������@(������@(������@(������@(������@(������@(������@(������@(������@(�������`�������`�������`�������`�������`������� ������`������� ������`�����������h���h���h���h���h���h���h��	h�	
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	��������	�����������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:19:59Z</structure-indexed-at>
</compound>
