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| IUPAC Name: | 2,3,5,6-tetrachlorocyclohexa-2,5-diene-1,4-dione |
| Description: | Tetrachloro-1,4-benzoquinone is a potential intermediate in the process of pentachlorophenol-induced carcinogenicity. |
| Molecular Weight: | 245.86 |
| Molecular Formula: | C6Cl4O2 |
| Canonical SMILES: | C1(=C(C(=O)C(=C(C1=O)Cl)Cl)Cl)Cl |
| InChI: | InChI=1S/C6Cl4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11 |
| InChI Key: | UGNWTBMOAKPKBL-UHFFFAOYSA-N |
| Boiling Point: | Sublimes |
| Melting Point: | >210°C (dec.) |
| Density: | 1.97 |
| Solubility: | DMSO (Slightly), Methanol (Very Slightly, Sonicated) |
| Appearance: | Light Yellow to Yellow Solid |
| Storage: | Refrigerator |
| LogP: | 3-4.9 |
| References: | Zhu, B. et al. Cham. Res. Toxicol., 22, 969 (2009). |
| Stability: | Stable in closed containers |
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