362330 <common-name>Iodo-(4-methylphenyl)mercury</common-name> <description>Iodo-(4-methylphenyl)mercury is a chemical compound with the formula C7H7HgI. It has an average molecular weight of 418.63 g/mol.</description> <cas>26037-72-9</cas> <pubchem-id>33272</pubchem-id> <chemical-formula>C7H7HgI</chemical-formula> <weight>418.63</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">2026-09-01T11:30:41Z</created-at> <updated-at type="dateTime">2026-09-01T11:30:41Z</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=CC=C(C=C1)[Hg]I</moldb-smiles> <moldb-formula>C7H7HgI</moldb-formula> <moldb-inchi>InChI=1S/C7H7.Hg.HI/c1-7-5-3-2-4-6-7;;/h3-6H,1H3;;1H/q;+1;/p-1</moldb-inchi> <moldb-inchikey>VAGBSLXKARYETR-UHFFFAOYSA-M</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">419.92989</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>CHEM358223</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>Iodo-(4-methylphenyl)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>Toluenes</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0312403</sync-id> <structure-inchikey>VAGBSLXKARYETR-UHFFFAOYSA-M</structure-inchikey> <structure-fingerprint>4000000000000000000000000000000000000000000000000000001000000000000000000000000000000000000000000000000000000000000000000000000000400000000000000000000000000000040000000000000000000000000000000000000000000000000000000000000000000000000000000000000100000000001040000000000000000000000000000000000000080000000000000000000000000000000000000000080000000000000000000000000000000000000000400000000000000000000000000000000000000000002000000200000000000020000100000000000040000000000080000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>4000000000200000000000000002000000000000004000000200040020000044020000000800000000001000080000004200020000c20010008442000a0000080110000020000000000000000620000000001004000010200000020000001000c2004040000020000000000400000002000801000000004110800000011400200400040044000000800000008000000100c00024400008000000800000000002001000000004008400008000034001002c0000000400840080000000000001000000004040000004180000010000000000000000000400000000000080000010000000008010000000000000002001000000000004000020000000050000000</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAJAAAACQAAAIABBgBgAAAAAQMGQCgAAAAD BAZAaAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMB UCAoAAAAAgI1ACAAAAABCwABAAECaAwCA2gMAwRoDAQFaAwFBmgMBAcABwgA BgFoDEIBAAAABgEGBQQDAhcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:59:24Z</structure-indexed-at> </compound>