EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H6AsO3 |
| Net Charge | -1 |
| Average Mass | 201.033 |
| Monoisotopic Mass | 200.95384 |
| SMILES | O=[As]([O-])(O)c1ccccc1 |
| InChI | InChI=1S/C6H7AsO3/c8-7(9,10)6-4-2-1-3-5-6/h1-5H,(H2,8,9,10)/p-1 |
| InChIKey | LVKZSFMYNWRPJX-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| phenylarsonate(1−) (CHEBI:64449) is a organoarsonic acid anion (CHEBI:50956) |
| phenylarsonate(1−) (CHEBI:64449) is conjugate base of phenylarsonic acid (CHEBI:29851) |
| Incoming Relation(s) |
| (2-diazoniophenyl)arsonate (CHEBI:64447) has functional parent phenylarsonate(1−) (CHEBI:64449) |
| (4-diazoniophenyl)arsonate (CHEBI:64451) has functional parent phenylarsonate(1−) (CHEBI:64449) |
| phenylarsonic acid (CHEBI:29851) is conjugate acid of phenylarsonate(1−) (CHEBI:64449) |
| IUPAC Name |
|---|
| hydrogen phenylarsonate |
| Registry Numbers | Sources |
|---|---|
| Reaxys:3942088 | Reaxys |
| CAS:67303-65-5 | Reaxys |