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Name | (alphaS)-alpha-(2-Chlorophenyl)-6,7-dihydro-thieno[3,2-c]pyridine-5(4H)-acetic acid (1R)-1-(2-chlorophenyl)-2-methoxy-2-oxoethyl ester |
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Molecular Structure | |
Molecular Formula | C24H21Cl2NO4S |
Molecular Weight | 490.40 |
CAS Registry Number | 1421283-60-4 |
Solubility | Insoluble (8.3E-4 g/L) (25 ºC), Calc.* |
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Density | 1.384±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2017 ACD/Labs) |
Market Analysis Reports |
List of Reports Available for (alphaS)-alpha-(2-Chlorophenyl)-6,7-dihydro-thieno[3,2-c]pyridine-5(4H)-acetic acid (1R)-1-(2-chlorophenyl)-2-methoxy-2-oxoethyl ester |