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| Classification | Biochemical >> Inhibitor >> Ubiquitin inhibitor >> DUB inhibitor |
|---|---|
| Name | 1-[5-[(2,3-Dichlorophenyl)thio]-4-nitro-2-thienyl]-ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C12H7Cl2NO3S2 |
| Molecular Weight | 348.23 |
| CAS Registry Number | 882257-11-6 |
| EC Number | 804-542-6 |
| Solubility | Insoluble (1.6E-3 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.60±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs) |
| Hazard Classification | |||||||||||||||||
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| SDS | Available | ||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for 1-[5-[(2,3-Dichlorophenyl)thio]-4-nitro-2-thienyl]-ethanone |