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Chemical manufacturer | ||||
chemBlink standard supplier since 2016 | ||||
Name | 5-Chloroacetyl-2,3-dihydrobenzofuran |
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Synonyms | 2-Chloro-1-(2,3-dihydrobenzofuran-5-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C10H9ClO2 |
Molecular Weight | 196.63 |
CAS Registry Number | 64089-34-5 |
Solubility | Very slightly soluble (0.55 g/L) (25 ºC), Calc.* |
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Density | 1.289±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 86-87 ºC (ethanol hexane )** |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2017 ACD/Labs) |
** | Hirose, Noriyasu; Yakugaku Zasshi 1977, V97(5), P540-52. |
SDS | Available |
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