364836 <common-name>4-[(e)-(dimethylhydrazinylidene)methyl]phenol</common-name> <description>4-[(e)-(dimethylhydrazinylidene)methyl]phenol is a chemical compound with the formula C9H12N2O. It has an average molecular weight of 164.20 g/mol.</description> <cas>22699-30-5</cas> <pubchem-id>135509593</pubchem-id> <chemical-formula>C9H12N2O</chemical-formula> <weight>164.2</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">2026-09-01T15:09:47Z</created-at> <updated-at type="dateTime">2026-09-01T15:09:47Z</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>CN(C)N=CC1=CC=C(C=C1)O</moldb-smiles> <moldb-formula>C9H12N2O</moldb-formula> <moldb-inchi>InChI=1S/C9H12N2O/c1-11(2)10-7-8-3-5-9(12)6-4-8/h3-7,12H,1-2H3/b10-7+</moldb-inchi> <moldb-inchikey>SYKZQAIEZZEJKW-JXMROGBWSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">164.094963</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>CHEM360729</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-[(e)-(dimethylhydrazinylidene)methyl]phenol</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 nil="true"/> <superklass nil="true"/> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0314804</sync-id> <structure-inchikey>SYKZQAIEZZEJKW-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000000000000000000000100000000000000000000102000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000200000004000040000000000000014000000000000080004000000000000000000000000000000000000000000040000000000000000000000000100000000000000010000000000000000000004000000000000000080000000000000000000000000000000000000000000000000000002000000000000000000000000000000000000200000020000000000000000000000040000000000000000000000004000000000000004000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAMAAAADAAAAIABBgBgAAAAAQMHACgAAAAD AwYAYAAAAAEDBwAoAAAAAwMGAGgAAAADAwEGQCgAAAADBAZAaAAAAAMDAQZA aAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBCABoAAAAAwEBCwAB AAECAAEDIAMEKAIEBSAFBmgMBgdoDAcIaAwICWgMCQpoDAgLIAoFaAxCAQAA AAYFCgkIBwYXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:01:07Z</structure-indexed-at> </compound>