EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H2Cl4O2 |
| Net Charge | 0 |
| Average Mass | 247.892 |
| Monoisotopic Mass | 245.88089 |
| SMILES | Oc1c(O)c(Cl)c(Cl)c(Cl)c1Cl |
| InChI | InChI=1S/C6H2Cl4O2/c7-1-2(8)4(10)6(12)5(11)3(1)9/h11-12H |
| InChIKey | RRBMVWQICIXSEO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| tetrachlorocatechol (CHEBI:26889) has functional parent 1,2,3,4-tetrachlorobenzene (CHEBI:18855) |
| tetrachlorocatechol (CHEBI:26889) is a chlorocatechol (CHEBI:23138) |
| tetrachlorocatechol (CHEBI:26889) is a tetrachlorobenzene (CHEBI:26888) |
| IUPAC Name |
|---|
| 3,4,5,6-tetrachlorobenzene-1,2-diol |
| Synonyms | Source |
|---|---|
| 3,4,5,6-tetrachlorocatechol | ChemIDplus |
| tetrachlorocatechol | UM-BBD |
| tetrachloro-1,2-benzenediol | ChemIDplus |
| tetrachloropyrocatechol | ChemIDplus |
| Tetrachloro-1,2-benzenediol | KEGG COMPOUND |