362291 <common-name>2-chloro-4-[(z)-hydroxyiminomethyl]phenol</common-name> <description>2-chloro-4-[(z)-hydroxyiminomethyl]phenol is a chemical compound with the formula C7H6ClNO2. It has an average molecular weight of 171.58 g/mol.</description> <cas>34184-94-6</cas> <pubchem-id>135850198</pubchem-id> <chemical-formula>C7H6ClNO2</chemical-formula> <weight>171.58</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">2026-09-01T11:27:37Z</created-at> <updated-at type="dateTime">2026-09-01T11:27:37Z</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>C1=CC(=C(C=C1C=NO)Cl)O</moldb-smiles> <moldb-formula>C7H6ClNO2</moldb-formula> <moldb-inchi>InChI=1S/C7H6ClNO2/c8-6-3-5(4-9-11)1-2-7(6)10/h1-4,10-11H/b9-4-</moldb-inchi> <moldb-inchikey>XSPLRAHQLRUPNU-WTKPLQERSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">171.0087061</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.2</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>CHEM358184</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-chloro-4-[(z)-hydroxyiminomethyl]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>CED0312367</sync-id> <structure-inchikey>XSPLRAHQLRUPNU-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000000000000000000000000000000000000000000000000000000000000001000002000000000000000000000000000000000000000000000000400000000800000000000000000000000200000014000000001000000000010000000000000080100000000000000000000000000000000000000000000000800000000000000000000010000000000000000000000000000000000000000000000000000000080000000000000000000000100000000000000000000000000000002100000000000000000010000000000000000200000200000000000000000000000040000000001000000000000000000000000000004000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAALAAAACwAAAIABBkBoAAAAAwMBBkBoAAAA AwMBBkAoAAAAAwQGQCgAAAADBAZAaAAAAAMDAQZAKAAAAAMEBgBoAAAAAwMB BwAoAAAAAwMIAGgAAAADAQERACAAAAABCABoAAAAAwEBCwABaAwBAmgMAgNo DAMEaAwEBWgMBQYgBgcoAgcIIAMJAAIKIAUAaAxCAQAAAAYABQQDAgEXBAAA AAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:59:22Z</structure-indexed-at> </compound>