364371 <common-name>4-(aminooxymethyl)benzoic acid</common-name> <description>4-(aminooxymethyl)benzoic acid is a chemical compound with the formula C8H9NO3. It has an average molecular weight of 167.16 g/mol.</description> <cas>628704-02-9</cas> <pubchem-id>1486286</pubchem-id> <chemical-formula>C8H9NO3</chemical-formula> <weight>167.16</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">2026-09-01T14:20:54Z</created-at> <updated-at type="dateTime">2026-09-01T14:20:54Z</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>C1=CC(=CC=C1CON)C(=O)O</moldb-smiles> <moldb-formula>C8H9NO3</moldb-formula> <moldb-inchi>InChI=1S/C8H9NO3/c9-12-5-6-1-3-7(4-2-6)8(10)11/h1-4H,5,9H2,(H,10,11)</moldb-inchi> <moldb-inchikey>OMRHFPOJOQVYRB-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">167.0582431</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>CHEM360264</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-(aminooxymethyl)benzoic acid</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>Benzene and substituted derivatives</klass> <subklass>Benzoic acids and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0314364</sync-id> <structure-inchikey>OMRHFPOJOQVYRB-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000240000000000000000000000000000000000000000000000000200000000000000000804000000000000000080000000000000000000000000000000000000000000000020000000000100000000000040000000000000010000000000000000000000000000000000000000000000000000000000000000000000000000000000200000001000000000000000000000000000000000000000000000080000084000000000000000000000000000000000000000000000002000000000000000000000000000004000000000000220000000000000000000000000000040000000000400000000000000000000000000000020</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAMAAAADAAAAIABBkBoAAAAAwMBBkBoAAAA AwMBBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQCgAAAADBAYAYAAAAAIC CAAgAAAAAgcAYAAAAAECBgAoAAAAAwQIACgAAAADAggAaAAAAAMBAQsAAWgM AQJoDAIDaAwDBGgMBAVoDAUGAAYHAAcIAAIJIAkKKAIJCyAFAGgMQgEAAAAG AAUEAwIBFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:00:47Z</structure-indexed-at> </compound>