For research use only. Not for therapeutic Use.
| Catalog Number | M049200 |
| CAS Number | 1198-55-6 |
| Molecular Formula | C6H2Cl4O2 |
| Purity | ≥95% |
| Target | Drug Metabolite |
| Storage | Desiccate at -20C |
| IUPAC Name | 3,4,5,6-tetrachlorobenzene-1,2-diol |
| InChI | InChI=1S/C6H2Cl4O2/c7-1-2(8)4(10)6(12)5(11)3(1)9/h11-12H |
| InChIKey | RRBMVWQICIXSEO-UHFFFAOYSA-N |
| SMILES | C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)O)O |
