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| Chemical manufacturer | ||||
| Classification | Biochemical >> Inhibitor >> Cell cycle >> Rho inhibitor |
|---|---|
| Name | N-[2-[(4-Chlorophenyl)amino]-1-methyl-2-oxoethoxy]-3,5-bis(trifluoromethyl)benzamide |
| Synonyms | CCG 1423 |
| Molecular Structure | ![]() |
| Molecular Formula | C18H13ClF6N2O3 |
| Molecular Weight | 454.75 |
| CAS Registry Number | 285986-88-1 |
| EC Number | 878-431-6 |
| Solubility | Insoluble (8.6E-4 g/L) (25 °C), Calc.* |
|---|---|
| Density | 1.469±0.06 g/cm3 (20 °C 760 Torr), Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs) |
| Hazard Classification | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| |||||||||
| SDS | Available | ||||||||
| Market Analysis Reports |
| List of Reports Available for N-[2-[(4-Chlorophenyl)amino]-1-methyl-2-oxoethoxy]-3,5-bis(trifluoromethyl)benzamide |