Name | 1,2,3,4,5-Pentachloro-6-Ethoxybenzene |
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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.) |
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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 |