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Classification | Biochemical >> Inhibitor >> Cell cycle >> c-Myc inhibitor |
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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.* |
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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 |
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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 |