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| IUPAC Name: | 3,4,5-trichlorobenzene-1,2-diol |
| Description: | 3,4,5-Trichlorocatechol has found to be toxic to marine algal. |
| Molecular Weight: | 213.45 |
| Molecular Formula: | C6H3Cl3O2 |
| Canonical SMILES: | C1=C(C(=C(C(=C1Cl)Cl)Cl)O)O |
| InChI: | InChI=1S/C6H3Cl3O2/c7-2-1-3(10)6(11)5(9)4(2)8/h1,10-11H |
| InChI Key: | FUTDYIMYZIMPBJ-UHFFFAOYSA-N |
| Melting Point: | 136-139°C |
| Solubility: | DMSO (Slightly), Methanol (Slightly) |
| Appearance: | White to Off-White Solid |
| Storage: | Refrigerator, Under inert atmosphere |
| References: | Ertuerk, M.D., et. al. J. Mol. Graph. Model., 38, 90 (2012). |
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