<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">5623</id>
  <title nil="true"/>
  <common-name>Chlorthiophos</common-name>
  <description>Chlorthiophos belongs to the thiophosphoric acid esters, a subclass of organic thiophosphoric acids and derivatives within the organic compounds. This compound has the formula C11H15Cl2O3PS2 and an average molecular weight of 361.23 g/mol. It is further classified under the superclass of organic acids and derivatives.</description>
  <cas>21923-23-9</cas>
  <pubchem-id>43239</pubchem-id>
  <chemical-formula>C11H15Cl2O3PS2</chemical-formula>
  <weight>361.2</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">2016-05-19T01:48:24Z</created-at>
  <updated-at type="dateTime">2026-08-18T10:51:25Z</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>CCOP(=S)(OCC)OC1=CC(Cl)=C(SC)C=C1Cl</moldb-smiles>
  <moldb-formula>C11H15Cl2O3PS2</moldb-formula>
  <moldb-inchi>InChI=1S/C11H15Cl2O3PS2/c1-4-14-17(18,15-5-2)16-10-6-9(13)11(19-3)7-8(10)12/h6-7H,4-5H2,1-3H3</moldb-inchi>
  <moldb-inchikey>JAZJVWLGNLCNDD-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">361.23</moldb-average-mass>
  <moldb-mono-mass type="decimal">359.9577291</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>6</logp>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id>39407</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>CHEM004518</chemdb-id>
  <dsstox-id>DTXSID4041785</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00004688</susdat-id>
  <iupac>(2,5-dichloro-4-methylsulfanylphenoxy)-diethoxy-sulfanylidene-lambda5-phosphane</iupac>
  <moldb-polar-surface-area>27.69</moldb-polar-surface-area>
  <moldb-refractivity>87.73300000000002</moldb-refractivity>
  <moldb-polarizability>33.63150730633791</moldb-polarizability>
  <moldb-rotatable-bond-count>7</moldb-rotatable-bond-count>
  <moldb-acceptor-count>0</moldb-acceptor-count>
  <moldb-donor-count>0</moldb-donor-count>
  <moldb-pka-strongest-acidic nil="true"/>
  <moldb-pka-strongest-basic nil="true"/>
  <moldb-physiological-charge>0</moldb-physiological-charge>
  <moldb-number-of-rings>1</moldb-number-of-rings>
  <moldb-alogps-logp>5.26</moldb-alogps-logp>
  <moldb-alogps-logs>-6.20</moldb-alogps-logs>
  <moldb-alogps-solubility>2.30e-04 g/l</moldb-alogps-solubility>
  <kingdom>Organic compounds</kingdom>
  <superklass>Organic acids and derivatives</superklass>
  <klass>Organic thiophosphoric acids and derivatives</klass>
  <subklass>Thiophosphoric acid esters</subklass>
  <paper-count type="integer">35</paper-count>
  <sync-id>CED0025927</sync-id>
  <structure-inchikey>JAZJVWLGNLCNDD-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>800000000000008000400008004000000000000000c0000000000000000000000002000000000000000002000010200000000000000000000000000000000000000000400000000400000000000000000000200100000000000000000000000000000000000000000000100000000000000000000000000000000000004000000040000000000002000000000000000000000010000020020000000008000000000000000000000000080000000000000001000010000000000000000000000000000000000000000000000000000010000100081040000000000000000000000000000000000040000000000000000000000020000000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`�������`������� ������ ������(������� ������`�������`�������(������@(������@h�������@(������� �����@(������� ������`������@h�������@(������� �������������������������������	 	
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  <structure-indexed-at type="dateTime">2026-09-19T04:02:00Z</structure-indexed-at>
</compound>
