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Classification | Biochemical >> Inhibitor >> Ubiquitin inhibitor >> DUB inhibitor |
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Name | 1-[5-[(2,4-Difluorophenyl)thio]-4-nitro-2-thienyl]ethanone |
Synonyms | P 22077 |
Molecular Structure | ![]() |
Molecular Formula | C12H7F2NO3S2 |
Molecular Weight | 315.32 |
CAS Registry Number | 1247819-59-5 |
Solubility | Insoluble (4.1E-3 g/L) (25 ºC), Calc.* |
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Density | 1.53±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-[5-[(2,4-Difluorophenyl)thio]-4-nitro-2-thienyl]ethanone |