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| Classification | Biochemical >> Inhibitor >> Cell cycle >> c-Myc inhibitor |
|---|---|
| Name | 5-[(4-Ethylphenyl)methylene]-2-thioxo-4-thiazolidinone |
| Synonyms | 10058F4 |
| Molecular Structure | ![]() |
| Molecular Formula | C12H11NOS2 |
| Molecular Weight | 249.35 |
| CAS Registry Number | 403811-55-2 |
| EC Number | 637-030-4 |
| Solubility | Practically insoluble (0.045 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.33±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
| Hazard Symbols |
Xi Details | ||||||||||||||||
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| Risk Codes | R36;R43 Details | ||||||||||||||||
| Safety Description | S26;S36/37 Details | ||||||||||||||||
| Hazard Classification | |||||||||||||||||
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| SDS | Available | ||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for 5-[(4-Ethylphenyl)methylene]-2-thioxo-4-thiazolidinone |