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| Chemical manufacturer | ||||
| Classification | Biochemical >> Inhibitor >> Cell cycle >> CDK inhibitor |
|---|---|
| Name | 1-(3-Ethyl-5-methoxy-2(3H)-benzothiazolylidene)-2-propanone |
| Molecular Structure | ![]() |
| Molecular Formula | C13H15NO2S |
| Molecular Weight | 249.33 |
| CAS Registry Number | 300801-52-9 |
| EC Number | 636-912-6 |
| Solubility | Practically insoluble (0.045 g/L) (25 °C), Calc.* |
|---|---|
| Density | 1.237±0.06 g/cm3 (20 °C 760 Torr), Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
| Hazard Symbols | |||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Risk Statements | R36/37/38 Details | ||||||||||||||||
| Safety Statements | S26;S36 Details | ||||||||||||||||
| Hazard Classification | |||||||||||||||||
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| SDS | Available | ||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for 1-(3-Ethyl-5-methoxy-2(3H)-benzothiazolylidene)-2-propanone |