EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C6H5ClHgO3S |
| Net Charge | 0 |
| Average Mass | 393.213 |
| Monoisotopic Mass | 393.93544 |
| 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-1 |
| InChIKey | XXEBDPRHFAWOND-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| p-chloromercuribenzenesulfonic acid (CHEBI:33206) is a arenesulfonic acid (CHEBI:33555) |
| p-chloromercuribenzenesulfonic acid (CHEBI:33206) is a arylmercury compound (CHEBI:22648) |
| p-chloromercuribenzenesulfonic acid (CHEBI:33206) is conjugate acid of p-chloromercuribenzenesulfonate (CHEBI:33207) |
| Incoming Relation(s) |
| p-chloromercuribenzenesulfonate (CHEBI:33207) is conjugate base of p-chloromercuribenzenesulfonic acid (CHEBI:33206) |
| IUPAC Name |
|---|
| chloro(4-sulfophenyl)mercury |
| Synonyms | Source |
|---|---|
| 4-chloromercuribenzenesulfonate | ChemIDplus |
| 4-chloromercuribenzenesulfonic acid | ChEBI |
| PCMBS | ChemIDplus |
| Registry Numbers | Sources |
|---|---|
| CAS:554-77-8 | ChemIDplus |