364455 <common-name>4-bromo-2-hydroxy-n,n-dimethylbenzamide</common-name> <description>4-bromo-2-hydroxy-n,n-dimethylbenzamide is a chemical compound with the formula C9H10BrNO2. It has an average molecular weight of 244.08 g/mol.</description> <cas>1243288-05-2</cas> <pubchem-id>47435796</pubchem-id> <chemical-formula>C9H10BrNO2</chemical-formula> <weight>244.08</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">2026-09-01T14:30:58Z</created-at> <updated-at type="dateTime">2026-09-01T14:30:58Z</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)C(=O)C1=C(C=C(C=C1)Br)O</moldb-smiles> <moldb-formula>C9H10BrNO2</moldb-formula> <moldb-inchi>InChI=1S/C9H10BrNO2/c1-11(2)9(13)7-4-3-6(10)5-8(7)12/h3-5,12H,1-2H3</moldb-inchi> <moldb-inchikey>XTDKZCLZWZIPGN-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">242.98949</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.1</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>CHEM360348</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-bromo-2-hydroxy-n,n-dimethylbenzamide</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>CED0314447</sync-id> <structure-inchikey>XTDKZCLZWZIPGN-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>1000000000000000000000000000000000040000000000000000000000000000000000000000000000000000000000000800000000000000000000000000000000000000000000000020000000000000000000800000000200000000010000000000000000104000000600000000000000000000000000000000000044000000000000000000000004100000000000000400000000000000000000000000000000000000080000000000000000000000000000000000000000000000000000002100000100000400000000000000000000000200000000000000000000000000000040000000000400000200000000000100000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAANAAAADQAAAIABBgBgAAAAAQMHACgAAAAD AwYAYAAAAAEDBgAoAAAAAwQIACgAAAADAgZAKAAAAAMEBkAoAAAAAwQGQGgA AAADAwEGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDASMAIAAAAAEIAGgAAAAD AQELAAEAAQIAAQMgAwQoAgMFIAUGaAwGB2gMBwhoDAgJaAwJCmgMCAsABgwg CgVoDEIBAAAABgUKCQgHBhcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:00:53Z</structure-indexed-at> </compound>