362936 <common-name>4-chloro-2-(2-chloroprop-2-enyl)pent-4-enehydrazide</common-name> <description nil="true"/> <cas nil="true"/> <pubchem-id>24368</pubchem-id> <chemical-formula>C8H12Cl2N2O</chemical-formula> <weight>223.1</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">2026-09-01T12:22:54Z</created-at> <updated-at type="dateTime">2026-09-01T12:22:54Z</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>C=C(CC(CC(=C)Cl)C(=O)NN)Cl</moldb-smiles> <moldb-formula>C8H12Cl2N2O</moldb-formula> <moldb-inchi>InChI=1S/C8H12Cl2N2O/c1-5(9)3-7(4-6(2)10)8(13)12-11/h7H,1-4,11H2,(H,12,13)</moldb-inchi> <moldb-inchikey>GMRFVNLCEBYJID-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">222.0326684</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>CHEM358829</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>4-chloro-2-(2-chloroprop-2-enyl)pent-4-enehydrazide</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>Organic acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Carboxylic acid derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0312981</sync-id> <structure-inchikey>GMRFVNLCEBYJID-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000800000000000000004000000000040000000000000000000000000000000000400000000000000000000000000000000000000000000000000000000000400000000000020000020000000100000000000000000000000000000010000000000000000000000000000000000000000000000000000020000000000000000000002000000000080001000000000000000000000000000002800000000000000000200000000000000000000000000000000000000000000000000000000000000000000000000000010000400000000000000000000002000000000000000000004000000000400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ���������������� �������€���h��������(�������`�������`�������`�������(�������h�������� ������(�������(�������h��������`������� �������������������������������� (�� �����B��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:59:48Z</structure-indexed-at> </compound>