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<compound>
  <id type="integer">364651</id>
  <title nil="true"/>
  <common-name>Methyl (3e)-3-[(6-chloropyridazin-3-yl)hydrazinylidene]butanoate</common-name>
  <description>Methyl (3e)-3-[(6-chloropyridazin-3-yl)hydrazinylidene]butanoate is a chemical compound with the formula C9H11ClN4O2. It has an average molecular weight of 242.66 g/mol.</description>
  <cas>69578-86-5</cas>
  <pubchem-id>9588114</pubchem-id>
  <chemical-formula>C9H11ClN4O2</chemical-formula>
  <weight>242.66</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">2026-09-01T14:51:02Z</created-at>
  <updated-at type="dateTime">2026-09-01T14:51:02Z</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(=NNC1=NN=C(C=C1)Cl)CC(=O)OC</moldb-smiles>
  <moldb-formula>C9H11ClN4O2</moldb-formula>
  <moldb-inchi>InChI=1S/C9H11ClN4O2/c1-6(5-9(15)16-2)11-13-8-4-3-7(10)12-14-8/h3-4H,5H2,1-2H3,(H,13,14)/b11-6+</moldb-inchi>
  <moldb-inchikey>SSLQAOLIXOHLRZ-IZZDOVSWSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">242.0570533</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>1.3</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>CHEM360544</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>Methyl (3e)-3-[(6-chloropyridazin-3-yl)hydrazinylidene]butanoate</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>Lipids and lipid-like molecules</superklass>
  <klass>Fatty Acyls</klass>
  <subklass>Fatty acid esters</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0314630</sync-id>
  <structure-inchikey>SSLQAOLIXOHLRZ-UHFFFAOYSA-N</structure-inchikey>
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  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
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  <structure-indexed-at type="dateTime">2026-09-19T06:01:00Z</structure-indexed-at>
</compound>
