284287 <common-name>[[c-(2-acetylphenoxy)-n-methylcarbonimidoyl]amino] n-methylcarbamate</common-name> <description>[[c-(2-acetylphenoxy)-n-methylcarbonimidoyl]amino] n-methylcarbamate belongs to the carbonyl compounds, a subclass of organooxygen compounds within the organic compounds. It has the chemical formula C12H15N3O4 and an average molecular weight of 265.26 g/mol. This substance is further classified as an organic oxygen compound and an organooxygen compound.</description> <cas>52174-14-8</cas> <pubchem-id>3040436</pubchem-id> <chemical-formula>C12H15N3O4</chemical-formula> <weight>265.26</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">2026-08-27T19:54:01Z</created-at> <updated-at type="dateTime">2026-08-27T19:54:01Z</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>CC(=O)C1=CC=CC=C1OC(=NC)NOC(=O)NC</moldb-smiles> <moldb-formula>C12H15N3O4</moldb-formula> <moldb-inchi>InChI=1S/C12H15N3O4/c1-8(16)9-6-4-5-7-10(9)18-11(13-2)15-19-12(17)14-3/h4-7H,1-3H3,(H,13,15)(H,14,17)</moldb-inchi> <moldb-inchikey>IMBXXIROGNXGHS-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">265.106256</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.3</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>CHEM280180</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>[[c-(2-acetylphenoxy)-n-methylcarbonimidoyl]amino] n-methylcarbamate</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" nil="true"/> <sync-id>CED0236173</sync-id> <structure-inchikey>IMBXXIROGNXGHS-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2000000000000000000000000000000000800000000000000000000400000000000000000000000000000000000100000000000000000000000000000000100000020000000000100000004000000000000000000010000000000000000000000000400000001080000000000000000480000000040000000800000000000000080001000000100000000000000000000000000000000000000000000080000002000020001000000000010000000000000001000000000000002000000000000000000000000000040000202000000000000000800000000000040000080000400000000000020200100000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAATAAAAEwAAAIABBgBgAAAAAQMGACgAAAAD BAgAKAAAAAMCBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEG QGgAAAADAwEGQCgAAAADBAgAKAAAAAMCBgAoAAAAAwQHACgAAAADAwYAYAAA AAEDBwBoAAAAAwIBCAAoAAAAAwIGACgAAAADBAgAKAAAAAMCBwBoAAAAAwIB BgBgAAAAAQMLAAEAAQIoAgEDIAMEaAwEBWgMBQZoDAYHaAwHCGgMCAkgCQog CgsoAgsMAAoNIA0OAA4PIA8QKAIPESAREgAIA2gMQgEAAAAGAwgHBgUEFwQA AAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:58:37Z</structure-indexed-at> </compound>