EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H3Cl5O2 |
| Net Charge | 0 |
| Average Mass | 356.419 |
| Monoisotopic Mass | 353.85757 |
| SMILES | Oc1c(Cl)cc2c(oc3cc(Cl)c(Cl)c(Cl)c32)c1Cl |
| InChI | InChI=1S/C12H3Cl5O2/c13-4-2-6-7(9(16)8(4)15)3-1-5(14)11(18)10(17)12(3)19-6/h1-2,18H |
| InChIKey | DLGPRCXDKCFDCG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7-hydroxy-1,2,3,6,8-pentachlorodibenzofuran (CHEBI:79746) has parent hydride dibenzofuran (CHEBI:28145) |
| 7-hydroxy-1,2,3,6,8-pentachlorodibenzofuran (CHEBI:79746) is a dibenzofurans (CHEBI:38922) |
| 7-hydroxy-1,2,3,6,8-pentachlorodibenzofuran (CHEBI:79746) is a organochlorine compound (CHEBI:36683) |
| 7-hydroxy-1,2,3,6,8-pentachlorodibenzofuran (CHEBI:79746) is a phenols (CHEBI:33853) |
| IUPAC Name |
|---|
| 2,4,7,8,9-pentachlorodibenzo[b,d]furan-3-ol |
| Synonym | Source |
|---|---|
| 2,4,7,8,9-Pentachloro-3-dibenzofuranol | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C15244 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| Reaxys:8433896 | Reaxys |
| CAS:166892-31-5 | ChemIDplus |