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| Chemical manufacturer | ||||
| chemBlink Standard supplier since 2016 | ||||
| Name | 5-Chloroacetyl-2,3-dihydrobenzofuran |
|---|---|
| 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 °C), Calc.* |
|---|---|
| Density | 1.289±0.06 g/cm3 (20 °C 760 Torr), Calc.* |
| Melting point | 86-87 °C (ethanol hexane )** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2017 ACD/Labs) |
| ** | Hirose, Noriyasu |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 5-Chloroacetyl-2,3-dihydrobenzofuran |