1,3,6,8-tetrachlorodibenzo-p-dioxin; 1,3,6,8-tetrachlorooxanthrene | |
Links: | 📏 NIST, 🕷 ChemSpider, 📖 PubMed |
CAS RN: | [33423-92-6] |
Formula: | C12H4Cl4O2; 321.97 g/mol |
InChiKey: | OTQFXRBLGNEOGH-UHFFFAOYSA-N |
SMILES: | Clc1cc(Cl)c2Oc3cc(Cl)cc(Cl)c3Oc2c1 |
Melting point: | 219 °C |
Log10 partition octanol / water: | 7.10 |