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Name | 2-(4-Chlorophenoxy)-1-(4,7-dichloro-2,3-dihydrobenzo[b]thien-3-yl)ethanone |
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Synonyms | NSC 154021 |
Molecular Structure | ![]() |
Molecular Formula | C16H11Cl3O2S |
Molecular Weight | 373.68 |
CAS Registry Number | 40645-25-8 |
Solubility | Insoluble (9.0E-4 g/L) (25 ºC), Calc.* |
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Density | 1.474±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
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List of Reports Available for 2-(4-Chlorophenoxy)-1-(4,7-dichloro-2,3-dihydrobenzo[b]thien-3-yl)ethanone |