<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">365319</id>
  <title nil="true"/>
  <common-name>2-(dimethoxyphosphinothioylsulfanylmethyl)-6-ethylpyridazin-3-one</common-name>
  <description>2-(dimethoxyphosphinothioylsulfanylmethyl)-6-ethylpyridazin-3-one is a chemical compound with the formula C9H15N2O3PS2. It has an average molecular weight of 294.30 g/mol.</description>
  <cas>51356-12-8</cas>
  <pubchem-id>3039866</pubchem-id>
  <chemical-formula>C9H15N2O3PS2</chemical-formula>
  <weight>294.3</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">2026-09-01T15:51:06Z</created-at>
  <updated-at type="dateTime">2026-09-01T15:51:06Z</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>CCC1=NN(C(=O)C=C1)CSP(=S)(OC)OC</moldb-smiles>
  <moldb-formula>C9H15N2O3PS2</moldb-formula>
  <moldb-inchi>InChI=1S/C9H15N2O3PS2/c1-4-8-5-6-9(12)11(10-8)7-17-15(16,13-2)14-3/h5-6H,4,7H2,1-3H3</moldb-inchi>
  <moldb-inchikey>RQKHHXBZPHGBLF-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">294.0261717</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>1.8</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>CHEM361212</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>2-(dimethoxyphosphinothioylsulfanylmethyl)-6-ethylpyridazin-3-one</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>Organoheterocyclic compounds</superklass>
  <klass>Diazines</klass>
  <subklass>Pyridazines and derivatives</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0315275</sync-id>
  <structure-inchikey>RQKHHXBZPHGBLF-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>800040000800000000020000000080000000000000000000000002000020000000004000002000020000000000000000000000000000000000000000000000000040000000000020000000000100004008000000000000800000010000000040040000000000000004040100000000000000000200000000000040002000000000000000040000000000000000000000000000000000000000000000000000000000080008000000000000000008000000000000020000000000000000000000000000000000000000000000000040000200000000000100000000000000000040000000000000000000080000000000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`�������`������@(������@(������@(������@(�������(������@h�������@h��������`������� ������ ������(������� ������`������� ������`��������������h���h���h���(���h���h��	�	
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������������������h�B���������������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T06:01:25Z</structure-indexed-at>
</compound>
