75344 <common-name>Quinoline, 3-bromo-</common-name> <description>Quinoline, 3-bromo- is an organic compound with the formula C9H6Br1N1 and an average molecular weight of 208.06 g/mol. Quinoline, 3-bromo- belongs to the haloquinolines, a subclass of quinolines and derivatives within the organic compounds. This organoheterocyclic compound has been identified in one recorded source, specifically relating to food, food processing and cookware in the context of fermentation processes for beer.</description> <cas>5332-24-1</cas> <pubchem-id>21413</pubchem-id> <chemical-formula>C9H6Br1N1</chemical-formula> <weight>208.05</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">2026-04-04T03:44:05Z</created-at> <updated-at type="dateTime">2026-08-25T17:19:05Z</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>BrC1=CN=C2C=CC=CC2=C1</moldb-smiles> <moldb-formula>C9H6Br1N1</moldb-formula> <moldb-inchi>InChI=1S/C9H6BrN/c10-8-5-7-3-1-2-4-9(7)11-6-8/h1-6H</moldb-inchi> <moldb-inchikey>ZGIKWINFUGEQEO-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">208.058</moldb-average-mass> <moldb-mono-mass type="decimal">206.968362</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.2</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>11417</chemspider-id> <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>CHEM071237</chemdb-id> <dsstox-id>DTXSID0063787</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00032715</susdat-id> <iupac>3-bromoquinoline</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>Organoheterocyclic compounds</superklass> <klass>Quinolines and derivatives</klass> <subklass>Haloquinolines</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0109112</sync-id> <structure-inchikey>ZGIKWINFUGEQEO-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>8000000000000000000000000000004000000000000000000000200000000000000020000000000000000000000000000000000000000000000000000000000000000000000080000000000000000000000000000000000010000000040000000000000000000000000000000000000000000180c000000000100000000000000100000800000000000000000000000000800000000000080000000000000000080000000000000000000100000000000000000000000100000000000000000000000000000200000000000000000000000001000040000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAALAAAADAAAAIABIwAgAAAAAQZAKAAAAAME BkBoAAAAAwMBB0AoAAAAAwMGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQZA aAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMBCwABAAECaAwCA2gM AwRoDAQFaAwFBmgMBgdoDAcIaAwICWgMCQpoDAoBaAwJBGgMQgIAAAAGAQoJ BAMCBgUGBwgJBBcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:23:38Z</structure-indexed-at> </compound>