76682 <common-name>Phenol, 2,4-dichloro-6-nitro-</common-name> <description>Phenol, 2,4-dichloro-6-nitro- belongs to the nitrophenols, a subclass of phenols within the organic compounds. This benzenoid compound has the chemical formula C6H3Cl2N1O3 and an average molecular weight of 207.99 g/mol.</description> <cas>609-89-2</cas> <pubchem-id>11871</pubchem-id> <chemical-formula>C6H3Cl2N1O3</chemical-formula> <weight>208</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">2026-04-04T06:59:18Z</created-at> <updated-at type="dateTime">2026-08-23T09:04:12Z</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>OC1=C(Cl)C=C(Cl)C=C1[N+]([O-])=O</moldb-smiles> <moldb-formula>C6H3Cl2N1O3</moldb-formula> <moldb-inchi>InChI=1S/C6H3Cl2NO3/c7-3-1-4(8)6(10)5(2-3)9(11)12/h1-2,10H</moldb-inchi> <moldb-inchikey>LYPMXMBQPXPNIQ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">207.99</moldb-average-mass> <moldb-mono-mass type="decimal">206.948998</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.5</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>11378</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>CHEM072575</chemdb-id> <dsstox-id>DTXSID00209738</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00034518</susdat-id> <iupac>2,4-dichloro-6-nitrophenol</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>Phenols</klass> <subklass>Nitrophenols</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0136537</sync-id> <structure-inchikey>LYPMXMBQPXPNIQ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>200080000000000000000000000000000000002002000000000000000000000000000000000000000000000000400000000000000000000020000000000000001800000000400000000000010000000200000000100000000000000000000000000000000000000000000000000000000000000000000000000000001000400000000000000000000000000000000000000000080000000000000000800000000000000000000000000080000000002000000000000000000010000000000000001000000200000000000000000000000040000000000200000000001000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���h�������@(������@(������� �����@h�������@(������� �����@h�������@(������ *������� *���ÿ����(�������� ��h������h���h������h���h�� �(���h�B���������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:24:36Z</structure-indexed-at> </compound>