| Name | 1,2,3,4,5-Pentachloro-6-Ethoxybenzene |
|---|---|
| Synonyms | 1,2,3,4,5-Pentachloro-6-Ethoxy-Benzene; Benzene, Pentachloroethoxy-; Nsc202950 |
| Molecular Structure | ![]() |
| Molecular Formula | C8H5Cl5O |
| Molecular Weight | 294.39 |
| CAS Registry Number | 10463-10-2 |
| SMILES | C(C)OC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl |
| InChI | 1S/C8H5Cl5O/c1-2-14-8-6(12)4(10)3(9)5(11)7(8)13/h2H2,1H3 |
| InChIKey | YXNDWTIYDLVODL-UHFFFAOYSA-N |
| Density | 1.552g/cm3 (Cal.) |
|---|---|
| Boiling point | 335.436°C at 760 mmHg (Cal.) |
| Flash point | 128.433°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2,3,4,5-Pentachloro-6-Ethoxybenzene |