360916 <common-name>Acetyloxy-[3-(acetyloxymercurio)-2-amino-5-nitrophenyl]mercury</common-name> <description>Acetyloxy-[3-(acetyloxymercurio)-2-amino-5-nitrophenyl]mercury is a chemical compound with the formula C10H10Hg2N2O6. With an average molecular weight of 655.38 g/mol, Acetyloxy-[3-(acetyloxymercurio)-2-amino-5-nitrophenyl]mercury is a heavy molecule.</description> <cas>63951-06-4</cas> <pubchem-id>16683048</pubchem-id> <chemical-formula>C10H10Hg2N2O6</chemical-formula> <weight>655.38</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">2026-09-01T09:33:31Z</created-at> <updated-at type="dateTime">2026-09-01T09:33:31Z</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)O[Hg]C1=CC(=CC(=C1N)[Hg]OC(=O)C)[N+](=O)[O-]</moldb-smiles> <moldb-formula>C10H10Hg2N2O6</moldb-formula> <moldb-inchi>InChI=1S/C6H4N2O2.2C2H4O2.2Hg/c7-5-1-3-6(4-2-5)8(9)10;2*1-2(3)4;;/h3-4H,7H2;2*1H3,(H,3,4);;/q;;;2*+1/p-2</moldb-inchi> <moldb-inchikey>AHJYJMLFISCYBM-UHFFFAOYSA-L</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">657.99517</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>CHEM356809</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>Acetyloxy-[3-(acetyloxymercurio)-2-amino-5-nitrophenyl]mercury</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>Nitrobenzenes</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0311064</sync-id> <structure-inchikey>AHJYJMLFISCYBM-UHFFFAOYSA-L</structure-inchikey> <structure-fingerprint>40000000000000100000000000000000000000000000000000000002000000000000000000000000000000000000000000000000000020000000000100001000002000400000000000010000000200000000101000000000000400000040000000000000600010000040000000000000000000000000001000001000000000000000000020000000000000000000000000080800000000000400004000000000000000000000000000000000000000000000000000000000000000000000000000000000000020400000000000000040000000000500000000001000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAUAAAAFAAAAIABBgBgAAAAAQMGACgAAAAD BAgAKAAAAAMCCAAoAAAAAwJQICgAAAACAgZAKAAAAAMEBkBoAAAAAwMBBkAo AAAAAwQGQGgAAAADAwEGQCgAAAADBAZAKAAAAAMEBwBoAAAAAwECUCAoAAAA AgIIACgAAAADAgYAKAAAAAMECAAoAAAAAwIGAGAAAAABAwcgKgAAAAEDBAgA KAAAAAMCCCAqAAAA/wMBCwABAAECKAIBAyADBAAEBQAFBmgMBgdoDAcIaAwI CWgMCQpoDAoLIAkMAAwNAA0OIA4PKAIOEAAHESAREigCERMgCgVoDEIBAAAA BgUKCQgHBhcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:58:19Z</structure-indexed-at> </compound>