EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H2Cl4O2 |
| Net Charge | 0 |
| Average Mass | 247.892 |
| Monoisotopic Mass | 245.88089 |
| SMILES | Oc1c(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 |
| InChIKey | STOSPPMGXZPHKP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| tetrachlorohydroquinone (CHEBI:17042) has functional parent 1,2,4,5-tetrachlorobenzene (CHEBI:36697) |
| tetrachlorohydroquinone (CHEBI:17042) is a chlorohydroquinones (CHEBI:23147) |
| tetrachlorohydroquinone (CHEBI:17042) is a tetrachlorobenzene (CHEBI:26888) |
| tetrachlorohydroquinone (CHEBI:17042) is conjugate acid of 2,3,5,6-tetrachlorobenzene-1,4-bis(olate) (CHEBI:57994) |
| Incoming Relation(s) |
| 2,3,5,6-tetrachlorobenzene-1,4-bis(olate) (CHEBI:57994) is conjugate base of tetrachlorohydroquinone (CHEBI:17042) |
| IUPAC Name |
|---|
| 2,3,5,6-tetrachlorobenzene-1,4-diol |
| Synonyms | Source |
|---|---|
| 2,3,5,6-tetrachloro-1,4-benzenediol | ChemIDplus |
| 2,3,5,6-Tetrachlorohydroquinone | KEGG COMPOUND |
| dihydro-p-chloranil | ChemIDplus |
| TeCH | UM-BBD |
| tetrachloro-p-benzohydroquinone | NIST Chemistry WebBook |
| Tetrachlorohydroquinone | KEGG COMPOUND |