124528 <common-name>N'-(3,4-Dichlorophenyl)-N,N-bis[(²H₃)methyl]urea (Diuron-d6)</common-name> <description>N'-(3,4-Dichlorophenyl)-N,N-bis[(²H₃)methyl]urea (Diuron-d6) belongs to the n-phenylureas, a subclass of benzene and substituted derivatives within the organic compounds. It is classified as a benzenoid with the formula C9H4D6Cl2N2O. The compound has an average molecular weight of 239.13 g/mol.</description> <cas>1007536-67-5</cas> <pubchem-id>16212191</pubchem-id> <chemical-formula>C9H4D6Cl2N2O</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">2026-04-06T08:20:43Z</created-at> <updated-at type="dateTime">2026-04-06T08:20:43Z</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>[2H]C([2H])([2H])N(C(=O)NC1=CC(Cl)=C(Cl)C=C1)C([2H])([2H])[2H]</moldb-smiles> <moldb-formula>C9H4D6Cl2N2O</moldb-formula> <moldb-inchi>InChI=1S/C9H10Cl2N2O/c1-13(2)9(14)12-6-3-4-7(10)8(11)5-6/h3-5H,1-2H3,(H,12,14)/i1D3,2D3</moldb-inchi> <moldb-inchikey>XMTQQYYKAHVGBJ-WFGJKAKNSA-N</moldb-inchikey> <moldb-average-mass type="decimal">239.13</moldb-average-mass> <moldb-mono-mass type="decimal">238.054679</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <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>CHEM120421</chemdb-id> <dsstox-id>DTXSID10583576</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00114253</susdat-id> <iupac>3-(3,4-dichlorophenyl)-1,1-bis(trideuteriomethyl)urea</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>CED0124589</sync-id> <structure-inchikey>XMTQQYYKAHVGBJ-WFGJKAKNSA-N</structure-inchikey> <structure-fingerprint>814000000000000000000000020000000000000000000200000000000000000000000000000000000000000000000040000000000000000000002000200000000000000000000000000008000001000000001000000010400000800000000000000000000000000000000000004000000000000400000000008000000000000000000000000000000000000000000000000000000008000020000010000000000000000000000000000000a000000400000000000000100400000010000000000000000200000000000000008000000000000040000000000400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAUAAAAFAAAAIABASAoAQAAAQECAAAABgAg AAAABAEgKAEAAAEBAgAAAAEgKAEAAAEBAgAAAAcAKAAAAAMDBgAoAAAAAwQI ACgAAAADAgcAaAAAAAMCAQZAKAAAAAMEBkBoAAAAAwMBBkAoAAAAAwQRACAA AAABBkAoAAAAAwQRACAAAAABBkBoAAAAAwMBBkBoAAAAAwMBBgAgAAAABAEg KAEAAAEBAgAAAAEgKAEAAAEBAgAAAAEgKAEAAAEBAgAAAAsAAQABAgABAwAB BAAEBSAFBigCBQcgBwggCAloDAkKaAwKCwAKDGgMDA0ADA5oDA4PaAwEEAAQ EQAQEgAQEwAPCGgMQgEAAAAGCA8ODAoJFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:47:22Z</structure-indexed-at> </compound>