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| Classification | Biochemical >> Inhibitor >> PI3K/Akt/mTOR inhibitor (PI3K/Akt/mTOR) >> GSK-3 inhibitor |
|---|---|
| Name | 4-Benzyl-2-methyl-[1,2,4]thiadiazolidine-3,5-dione |
| Synonyms | 4-Benzyl-2-methyl-1,2,4-thiadiazolidine-3,5-dione |
| Molecular Structure | ![CAS # 327036-89-5, 4-Benzyl-2-methyl-[1,2,4]thiadiazolidine-3,5-dione, 4-Benzyl-2-methyl-1,2,4-thiadiazolidine-3,5-dione](/structures/327036-89-5.gif) |
| Molecular Formula | C10H10N2O2S |
| Molecular Weight | 222.26 |
| CAS Registry Number | 327036-89-5 |
| EC Number | 636-505-3 |
| Melting point | 63-64 ºC |
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| Hazard Symbols |
Xi Details | ||||||||||||||||
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| Risk Codes | R43 Details | ||||||||||||||||
| Safety Description | S36/37 Details | ||||||||||||||||
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| SDS | Available | ||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for 4-Benzyl-2-methyl-[1,2,4]thiadiazolidine-3,5-dione |
