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| Chemical manufacturer | ||||
| Classification | Biochemical >> Inhibitor >> Apoptosis >> Bcl-2 activator |
|---|---|
| Name | 3-Methyl-1-(4-phenyl-2-thiazolyl)-1H-pyrazole-4,5-dione 4-[2-(2-ethoxyphenyl)hydrazone] |
| Molecular Structure | ![]() |
| Molecular Formula | C21H19N5O2S |
| Molecular Weight | 405.47 |
| CAS Registry Number | 331244-89-4 |
| EC Number | 803-524-5 |
| Solubility | Insoluble (7.7E-4 g/L) (25 °C), Calc.* |
|---|---|
| Density | 1.34±0.1 g/cm3 (20 °C 760 Torr), Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs) |
| Hazard Classification | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| |||||||||
| SDS | Available | ||||||||
| Market Analysis Reports |
| List of Reports Available for 3-Methyl-1-(4-phenyl-2-thiazolyl)-1H-pyrazole-4,5-dione 4-[2-(2-ethoxyphenyl)hydrazone] |