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| Chemical manufacturer | ||||
| Classification | Biochemical >> Inhibitor >> Metabolism >> PPAR antagonist |
|---|---|
| Name | 2-Chloro-5-nitrobenzanilide |
| Synonyms | GW 9662 |
| Molecular Structure |  |
| Molecular Formula | C13H9ClN2O3 |
| Molecular Weight | 276.67 |
| CAS Registry Number | 22978-25-2 |
| EC Number | 636-590-7 |
| Solubility | Insoluble (3.3E-3 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.440±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 158.5-159 ºC (ethanol )** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs) |
| ** | Henke, Adam; Journal of Organic Chemistry 2008, V73(19), P7783-7784. |
| Hazard Symbols |
Xi Details | ||||||||||||||||
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| Risk Codes | R36;R43 Details | ||||||||||||||||
| Safety Description | S26;S36/37 Details | ||||||||||||||||
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| SDS | Available | ||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-5-nitrobenzanilide |
