EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H8HgO2 |
| Net Charge | 0 |
| Average Mass | 336.740 |
| Monoisotopic Mass | 338.02307 |
| SMILES | CC(=O)[O][Hg][c]1ccccc1 |
| InChI | InChI=1S/C6H5.C2H4O2.Hg/c1-2-4-6-5-3-1;1-2(3)4;/h1-5H;1H3,(H,3,4);/q;;+1/p-1 |
| InChIKey | XEBWQGVWTUSTLN-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| phenylmercury acetate (CHEBI:27684) is a arylmercury compound (CHEBI:22648) |
| phenylmercury acetate (CHEBI:27684) is a benzenes (CHEBI:22712) |
| IUPAC Name |
|---|
| acetato(phenyl)mercury |
| Synonyms | Source |
|---|---|
| Phenylmercury acetate | KEGG COMPOUND |
| phenylmercuric acetate | ChemIDplus |
| phenylmercury(II) acetate | ChemIDplus |
| phenyl mercuric acetate | ChemIDplus |