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| Formula | C6H2Cl4O |
| Net Charge | 0 |
| Average Mass | 231.893 |
| Monoisotopic Mass | 229.88598 |
| SMILES | Oc1c(Cl)c(Cl)cc(Cl)c1Cl |
| InChI | InChI=1S/C6H2Cl4O/c7-2-1-3(8)5(10)6(11)4(2)9/h1,11H |
| InChIKey | KEWNKZNZRIAIAK-UHFFFAOYSA-N |
| Wikipedia |
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| ChEBI Ontology |
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| Outgoing Relation(s) |
| 2,3,5,6-tetrachlorophenol (CHEBI:52048) is a tetrachlorophenol (CHEBI:52049) |
| 2,3,5,6-tetrachlorophenol (CHEBI:52048) is conjugate acid of 2,3,5,6-tetrachlorophenolate (CHEBI:59815) |
| Incoming Relation(s) |
| 2,3,5,6-tetrachlorophenolate (CHEBI:59815) is conjugate base of 2,3,5,6-tetrachlorophenol (CHEBI:52048) |
| IUPAC Name |
|---|
| 2,3,5,6-tetrachlorophenol |
| Synonyms | Source |
|---|---|
| 2,3,5,6-Tetrachlorophenate | ChemIDplus |
| 2,3,5,6-Tetrachloro phenol | NIST Chemistry WebBook |
| 2,3,5,6-TeCP | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| C15505 | KEGG COMPOUND |
| 2,3,5,6-Tetrachlorophenol | Wikipedia |
| Citations |
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