EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6HCl4O |
| Net Charge | -1 |
| Average Mass | 230.885 |
| Monoisotopic Mass | 228.87870 |
| SMILES | [O-]c1c(Cl)c(Cl)cc(Cl)c1Cl |
| InChI | InChI=1S/C6H2Cl4O/c7-2-1-3(8)5(10)6(11)4(2)9/h1,11H/p-1 |
| InChIKey | KEWNKZNZRIAIAK-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,3,5,6-tetrachlorophenolate (CHEBI:59815) is a phenolate anion (CHEBI:50525) |
| 2,3,5,6-tetrachlorophenolate (CHEBI:59815) is conjugate base of 2,3,5,6-tetrachlorophenol (CHEBI:52048) |
| Incoming Relation(s) |
| 2,3,5,6-tetrachlorophenol (CHEBI:52048) is conjugate acid of 2,3,5,6-tetrachlorophenolate (CHEBI:59815) |
| IUPAC Name |
|---|
| 2,3,5,6-tetrachlorophenolate |
| Synonym | Source |
|---|---|
| 2,3,5,6-tetrachlorophenolate anion | ChEBI |
| UniProt Name | Source |
|---|---|
| 2,3,5,6-tetrachlorophenol | UniProt |
| Registry Numbers | Sources |
|---|---|
| Beilstein:3956199 | Beilstein |