EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C6Cl4O2 |
| Net Charge | -2 |
| Average Mass | 245.876 |
| Monoisotopic Mass | 243.86634 |
| SMILES | [O-]c1c(Cl)c(Cl)c([O-])c(Cl)c1Cl |
| InChI | InChI=1S/C6H2Cl4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11/h11-12H/p-2 |
| InChIKey | STOSPPMGXZPHKP-UHFFFAOYSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,3,5,6-tetrachlorobenzene-1,4-bis(olate) (CHEBI:57994) is a phenolate anion (CHEBI:50525) |
| 2,3,5,6-tetrachlorobenzene-1,4-bis(olate) (CHEBI:57994) is conjugate base of tetrachlorohydroquinone (CHEBI:17042) |
| Incoming Relation(s) |
| tetrachlorohydroquinone (CHEBI:17042) is conjugate acid of 2,3,5,6-tetrachlorobenzene-1,4-bis(olate) (CHEBI:57994) |
| IUPAC Name |
|---|
| 2,3,5,6-tetrachlorobenzene-1,4-diolate |
| Synonyms | Source |
|---|---|
| p-chloranil-bis(olate) | ChEBI |
| p-chloranil dianion | ChEBI |
| p-chloranil-diolate | ChEBI |
| tetrachlorohydroquinone(2−) | ChEBI |
| UniProt Name | Source |
|---|---|
| 2,3,5,6-tetrachlorohydroquinone | UniProt |
| Registry Numbers | Sources |
|---|---|
| Reaxys:3908625 | Reaxys |