282803 <common-name>2-[(2-hydroxy-3-methoxyphenyl)methylidene]propanedinitrile</common-name> <description>2-[(2-hydroxy-3-methoxyphenyl)methylidene]propanedinitrile belongs to the methoxyphenols, a subclass of phenols within the organic compounds. This benzenoid compound has the chemical formula C11H8N2O2 and an average molecular weight of 200.19 g/mol.</description> <cas>36938-01-9</cas> <pubchem-id>37585</pubchem-id> <chemical-formula>C11H8N2O2</chemical-formula> <weight>200.19</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">2026-08-27T18:20:18Z</created-at> <updated-at type="dateTime">2026-08-27T18:20:18Z</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>COC1=CC=CC(=C1O)C=C(C#N)C#N</moldb-smiles> <moldb-formula>C11H8N2O2</moldb-formula> <moldb-inchi>InChI=1S/C11H8N2O2/c1-15-10-4-2-3-9(11(10)14)5-8(6-12)7-13/h2-5,14H,1H3</moldb-inchi> <moldb-inchikey>FLKSNFNDQCADDI-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">200.0585775</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.6</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>CHEM278696</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-[(2-hydroxy-3-methoxyphenyl)methylidene]propanedinitrile</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>Phenols</klass> <subklass>Methoxyphenols</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0234736</sync-id> <structure-inchikey>FLKSNFNDQCADDI-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000000000000000000200000000000400000000000000000000000000000000000000000000100400000080000000000000000000000000000000000000000000000000020000300000000000000000000000200110000000040000000000000000000000000000040000000080000000001000040000400800000000000000000000000000000000000800000000000000000000000000000000000088000002000000000000000000000000000000080000000000000002000000000000000000000000000000000002200000000000004000000000000000040000000000000000000000020000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������(������@(������@h�������@h�������@h�������@(������@(�������h��������h��������(�������(�������(�������(�������(����������� ��h���h���h���h���h��� � (� � ��(� �(���h�B���������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:57:32Z</structure-indexed-at> </compound>