362698 <common-name>4-amino-6-(2,2-dichloro-1-methylcyclopropyl)-3-methylsulfanyl-1,2,4-triazin-5-one</common-name> <description>4-amino-6-(2,2-dichloro-1-methylcyclopropyl)-3-methylsulfanyl-1,2,4-triazin-5-one is a chemical compound with the formula C8H10Cl2N4OS. It has an average molecular weight of 281.16 g/mol.</description> <cas>69636-40-4</cas> <pubchem-id>13458090</pubchem-id> <chemical-formula>C8H10Cl2N4OS</chemical-formula> <weight>281.16</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">2026-09-01T12:04:56Z</created-at> <updated-at type="dateTime">2026-09-01T12:04:56Z</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>CC1(CC1(Cl)Cl)C2=NN=C(N(C2=O)N)SC</moldb-smiles> <moldb-formula>C8H10Cl2N4OS</moldb-formula> <moldb-inchi>InChI=1S/C8H10Cl2N4OS/c1-7(3-8(7,9)10)4-5(15)14(11)6(16-2)13-12-4/h3,11H2,1-2H3</moldb-inchi> <moldb-inchikey>WPRZECQDCXBDPT-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">279.9952375</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.5</logp> <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>CHEM358591</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>4-amino-6-(2,2-dichloro-1-methylcyclopropyl)-3-methylsulfanyl-1,2,4-triazin-5-one</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>Organosulfur compounds</superklass> <klass>Thioethers</klass> <subklass>Aryl thioethers</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0312758</sync-id> <structure-inchikey>WPRZECQDCXBDPT-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>1000000000000000000000004800000000000000200000000000000000004000000000000020000000000000002000200000200000000000080000080080000000000000000000000000000000000020000000000000000000000010004000000000000000000000000000000000000000020101000000000000000000000008000048000000000000000020000000091002000000000000000000000020000000000000000000000000080000000000000000400000000000000000000000000000000000000000000000000000000010000000001000000000000000000200000000000000000000000800000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAQAAAAEQAAAIABBgBgAAAAAQMGACAAAAAE BgBgAAAAAgIGACAAAAAEEQAgAAAAAREAIAAAAAEGQCgAAAADBAdAKAAAAAMD B0AoAAAAAwMGQCgAAAADBAdAKAAAAAMDBkAoAAAAAwQIACgAAAADAgcAaAAA AAMBAhAAIAAAAAIGAGAAAAABAwsAAQABAgACAwADBAADBQABBgAGB2gMBwho DAgJaAwJCmgMCgtoDAsMKAIKDSAJDgAODwADAQALBmgMQgIAAAADAgEDBgcI CQoLBhcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:59:38Z</structure-indexed-at> </compound>