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Classification | Biochemical >> Inhibitor >> Cell cycle >> Rho inhibitor |
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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 ºC), Calc.* |
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Density | 1.469±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs) |
Hazard Classification | |||||||||||||
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SDS | Available | ||||||||||||
Market Analysis Reports |
List of Reports Available for N-[2-[(4-Chlorophenyl)amino]-1-methyl-2-oxoethoxy]-3,5-bis(trifluoromethyl)benzamide |