EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H4ClHgO3S |
| Net Charge | -1 |
| Average Mass | 392.205 |
| Monoisotopic Mass | 392.92816 |
| SMILES | O=S(=O)([O-])c1cc[c]([Hg][Cl])cc1 |
| InChI | InChI=1S/C6H5O3S.ClH.Hg/c7-10(8,9)6-4-2-1-3-5-6;;/h2-5H,(H,7,8,9);1H;/q;;+1/p-2 |
| InChIKey | XXEBDPRHFAWOND-UHFFFAOYSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| p-chloromercuribenzenesulfonate (CHEBI:33207) is a arenesulfonate oxoanion (CHEBI:22713) |
| p-chloromercuribenzenesulfonate (CHEBI:33207) is a arylmercury compound (CHEBI:22648) |
| p-chloromercuribenzenesulfonate (CHEBI:33207) is conjugate base of p-chloromercuribenzenesulfonic acid (CHEBI:33206) |
| Incoming Relation(s) |
| p-chloromercuribenzenesulfonic acid (CHEBI:33206) is conjugate acid of p-chloromercuribenzenesulfonate (CHEBI:33207) |
| IUPAC Name |
|---|
| chloro(4-sulfonatophenyl)mercurate(1−) |
| Synonym | Source |
|---|---|
| 4-chloromercuribenzenesulfonate | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Gmelin:4025 | Gmelin |