68955 <common-name>1-(4-Chlorophenyl)-1,3-dimethylurea</common-name> <description>1-(4-Chlorophenyl)-1,3-dimethylurea belongs to the n-phenylureas, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C9H11Cl1N2O1 and an average molecular weight of 198.65 g/mol.</description> <cas>13578-25-1</cas> <pubchem-id>83593</pubchem-id> <chemical-formula>C9H11Cl1N2O1</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">2026-04-03T14:15:22Z</created-at> <updated-at type="dateTime">2026-04-03T14:15:22Z</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>CNC(=O)N(C)C1=CC=C(Cl)C=C1</moldb-smiles> <moldb-formula>C9H11Cl1N2O1</moldb-formula> <moldb-inchi>InChI=1S/C9H11ClN2O/c1-11-9(13)12(2)8-5-3-7(10)4-6-8/h3-6H,1-2H3,(H,11,13)</moldb-inchi> <moldb-inchikey>XZTUYISAOWDOSC-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">198.65</moldb-average-mass> <moldb-mono-mass type="decimal">198.055991</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>75322</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>CHEM064848</chemdb-id> <dsstox-id>DTXSID90159516</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00024401</susdat-id> <iupac>1-(4-chlorophenyl)-1,3-dimethylurea</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>N-phenylureas</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0114294</sync-id> <structure-inchikey>XZTUYISAOWDOSC-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2000000000010000000000000000000000040000080000000000000000000000000000000400000000000000000000000000000000000000000000000000000400000000000000000000020000000000000000000000000000000000000010080000000000100004000000000000000000080000000000000000000000040020000008000000000000080100000000000000000000000000000000000000000000000000000080000000000020000000000000000000000000000000000000000000000000000000001000010000020000000000200000000000000000000000000000040000000000400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAANAAAADQAAAIABBgBgAAAAAQMHAGgAAAAD AgEGACgAAAADBAgAKAAAAAMCBwAoAAAAAwMGAGAAAAABAwZAKAAAAAMEBkBo AAAAAwMBBkBoAAAAAwMBBkAoAAAAAwQRACAAAAABBkBoAAAAAwMBBkBoAAAA AwMBCwABAAECIAIDKAICBCAEBQAEBiAGB2gMBwhoDAgJaAwJCgAJC2gMCwxo DAwGaAxCAQAAAAYGDAsJCAcXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:18:49Z</structure-indexed-at> </compound>