| Name | 1,2,3,4,6-Pentachlorooxanthrene |
|---|---|
| Synonyms | 1,2,3,4,6-PENTACHLORODIBENZODIOXIN; 3,4,5-Tri |
| Molecular Structure | ![]() |
| Molecular Formula | C12H3Cl5O2 |
| Molecular Weight | 356.42 |
| CAS Registry Number | 36088-22-9 |
| SMILES | Clc2cccc1Oc3c(Cl)c(Cl)c(Cl)c(Cl)c3Oc12 |
| InChI | 1S/C12H3Cl5O2/c13-4-2-1-3-5-10(4)19-12-9(17)7(15)6(14)8(16)11(12)18-5/h1-3H |
| InChIKey | LNWDBNKKBLRAMH-UHFFFAOYSA-N |
| Density | 1.714g/cm3 (Cal.) |
|---|---|
| Boiling point | 443.865°C at 760 mmHg (Cal.) |
| Flash point | 171.687°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2,3,4,6-Pentachlorooxanthrene |