61111 <common-name>(1-Bromocyclopentyl)(2-chlorophenyl)methanone</common-name> <description>(1-Bromocyclopentyl)(2-chlorophenyl)methanone belongs to the carbonyl compounds, a subclass of organooxygen compounds within the organic compounds. This organic oxygen compound has the chemical formula C12H12Br1Cl1O1 and an average molecular weight of 287.58 g/mol.</description> <cas>6740-86-9</cas> <pubchem-id>81224</pubchem-id> <chemical-formula>C12H12Br1Cl1O1</chemical-formula> <weight nil="true"/> <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">2026-03-27T01:45:34Z</created-at> <updated-at type="dateTime">2026-03-27T01:45:34Z</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>ClC1=CC=CC=C1C(=O)C1(Br)CCCC1</moldb-smiles> <moldb-formula>C12H12Br1Cl1O1</moldb-formula> <moldb-inchi>InChI=1S/C12H12BrClO/c13-12(7-3-4-8-12)11(15)9-5-1-2-6-10(9)14/h1-2,5-6H,3-4,7-8H2</moldb-inchi> <moldb-inchikey>DDVNLGGCSRULIL-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">287.58</moldb-average-mass> <moldb-mono-mass type="decimal">285.976006</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>73281</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>CHEM057004</chemdb-id> <dsstox-id>DTXSID40986677</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00007670</susdat-id> <iupac>(1-bromocyclopentyl)-(2-chlorophenyl)methanone</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>Organic oxygen compounds</superklass> <klass>Organooxygen compounds</klass> <subklass>Carbonyl compounds</subklass> <paper-count type="integer">1</paper-count> <sync-id>CED0067062</sync-id> <structure-inchikey>DDVNLGGCSRULIL-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000000000000000000000000000000000000000000000000002000000000000000000000000000000000000000000000000400000000000000000000020000000020000000000800000000000040000010000000000400000000000000000020000000000020000000000000800000108000000800000008000000000200000000100000000000000000000000000000000000000000000080000000000000001000000000000000000000200000000000000000080000002000000000010000000000000000200000000000000000000000000000040000000000400000000000000000100000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€��� �����@(������@h�������@h�������@h�������@h�������@(�������(�������(������� ����#� ������`�������`�������`�������`�����������h���h���h���h���h��� ��(�� � � ������ � ����h�� �B������������� � �����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:14:35Z</structure-indexed-at> </compound>