363893 <common-name>[(e)-2-[(2,2,2-trichloroacetyl)oxycarbonylamino]ethenyl]carbamoyl 2,2,2-trichloroacetate</common-name> <description>[(e)-2-[(2,2,2-trichloroacetyl)oxycarbonylamino]ethenyl]carbamoyl 2,2,2-trichloroacetate is a chemical compound with the formula C8H4Cl6N2O6. It has an average molecular weight of 436.80 g/mol.</description> <cas>73622-94-3</cas> <pubchem-id>3033555</pubchem-id> <chemical-formula>C8H4Cl6N2O6</chemical-formula> <weight>436.8</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">2026-09-01T13:35:59Z</created-at> <updated-at type="dateTime">2026-09-01T13:35:59Z</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>C(=CNC(=O)OC(=O)C(Cl)(Cl)Cl)NC(=O)OC(=O)C(Cl)(Cl)Cl</moldb-smiles> <moldb-formula>C8H4Cl6N2O6</moldb-formula> <moldb-inchi>InChI=1S/C8H4Cl6N2O6/c9-7(10,11)3(17)21-5(19)15-1-2-16-6(20)22-4(18)8(12,13)14/h1-2H,(H,15,19)(H,16,20)/b2-1+</moldb-inchi> <moldb-inchikey>GXZJIIBMRRATHK-OWOJBTEDSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">433.820052</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.9</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>CHEM359786</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>[(e)-2-[(2,2,2-trichloroacetyl)oxycarbonylamino]ethenyl]carbamoyl 2,2,2-trichloroacetate</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 acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Dicarboxylic acids and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0313914</sync-id> <structure-inchikey>GXZJIIBMRRATHK-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>200000000002000000000000000000000000000000000000000000000004000000000000000000000000000000000000000000000000000000000000000000000000000000000000020000000000300000000000000000000000100110000000000000000000000200000000000000000002000000000000008000000000000000002000000000080000000000000000000000000000000000000000000000000002000000000000000000000001000000000000000000000000000000000000000020000000000000010000000000000000002008000000000000000000000000000000000000400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>5000080081028e0080000140010820003000140001052000103008408220004c4402005011800001000041080080000004200284008c12010000643900a04000c61104000000040010901060026203000004848051201c3260000422400809000c3200030048022040000000c4b40000208080508105e0041118020002100002004400980cf0820808020240882c000819144816444014020004080000408080804310001010c00008000844016c27100ac00000890108001000021008400202a20000a404800002008000800401028000000010030850000d000000080002009000001000000000020000010012208000100430804200041000008050000001</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAWAAAAFQAAAIABBgBoAAAAAwMBBgBoAAAA AwMBBwBoAAAAAwIBBgAoAAAAAwQIACgAAAADAggAKAAAAAMCBgAoAAAAAwQI ACgAAAADAgYAIAAAAAQRACAAAAABEQAgAAAAAREAIAAAAAEHAGgAAAADAgEG ACgAAAADBAgAKAAAAAMCCAAoAAAAAwIGACgAAAADBAgAKAAAAAMCBgAgAAAA BBEAIAAAAAERACAAAAABEQAgAAAAAQsAASgCAQIgAgMgAwQoAgMFIAUGIAYH KAIGCAAICQAICgAICwAADCAMDSANDigCDQ8gDxAgEBEoAhASABITABIUABIV AEIAAAAAFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:00:22Z</structure-indexed-at> </compound>