291173 <common-name>2-[(e)-n-hydroxy-c-phenylcarbonimidoyl]-4-methylphenol</common-name> <description>2-[(e)-n-hydroxy-c-phenylcarbonimidoyl]-4-methylphenol is a chemical compound with the formula C14H13NO2. It has an average molecular weight of 227.26 g/mol.</description> <cas>64712-30-7</cas> <pubchem-id>135699305</pubchem-id> <chemical-formula>C14H13NO2</chemical-formula> <weight>227.26</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">2026-08-28T05:32:26Z</created-at> <updated-at type="dateTime">2026-08-28T05:32:26Z</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>CC1=CC(=C(C=C1)O)C(=NO)C2=CC=CC=C2</moldb-smiles> <moldb-formula>C14H13NO2</moldb-formula> <moldb-inchi>InChI=1S/C14H13NO2/c1-10-7-8-13(16)12(9-10)14(15-17)11-5-3-2-4-6-11/h2-9,16-17H,1H3/b15-14+</moldb-inchi> <moldb-inchikey>OFNQACPWWOTIFY-CCEZHUSRSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">227.0946287</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.5</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>CHEM287066</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-[(e)-n-hydroxy-c-phenylcarbonimidoyl]-4-methylphenol</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>CED0242750</sync-id> <structure-inchikey>OFNQACPWWOTIFY-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2000001000000000000000000000000000000000001000000000000000000000000001000000000004000000000000800000000000000000000000000000000000000000000000000000000000000000000004000000000000000000010000000000000000120000000000000000000000000000000004000000000040000000800000000000000000000000000100100000000000000000000000000000000000000000084000000000000000000000100000000000000000000000020000002100000001000000000000000000002000000200000000000000000100000000000042000000000000000000000000004100000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAARAAAAEgAAAIABBgBgAAAAAQMGQCgAAAAD BAZAaAAAAAMDAQZAKAAAAAMEBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEI AGgAAAADAQEGACgAAAADBAcAKAAAAAMDCABoAAAAAwEBBkAoAAAAAwQGQGgA AAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwELAAEA AQJoDAIDaAwDBGgMBAVoDAUGaAwEByADCCAICSgCCQogCAsgCwxoDAwNaAwN DmgMDg9oDA8QaAwGAWgMEAtoDEICAAAABgEGBQQDAgYMDQ4PEAsXBAAAAAAA AAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:03:36Z</structure-indexed-at> </compound>