2,3,4,7,8-pentachlorodibenzofuran | |
Links: | 📏 NIST, 📖 PubMed |
CAS RN: | [57117-31-4] |
Formula: | C12H3Cl5O; 340.42 g/mol |
InChiKey: | OGBQILNBLMPPDP-UHFFFAOYSA-N |
SMILES: | Clc1cc2oc3c(Cl)c(Cl)c(Cl)cc3c2cc1Cl |
Melting point: | 196 °C |
Log10 partition octanol / water: | 6.92 |