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| Chemical manufacturer since 2014 | ||||
| Name | Regorafenib Urea Impurity |
|---|---|
| Synonyms | 1-(4-Chloro-3-(trifluoromethyl)phenyl)-3-(2-fluoro-4-hydroxyphenyl)urea |
| Molecular Structure |  |
| Molecular Formula | C14H9ClF4N2O2 |
| Molecular Weight | 348.68 |
| CAS Registry Number | 1333390-56-9 |
| SMILES | C1=CC(=C(C=C1NC(=O)NC2=C(C=C(C=C2)O)F)C(F)(F)F)Cl |
| Density | 1.6±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.623, Calc.* |
| Boiling Point | 346.9±42.0 ºC (760 mmHg), Calc.* |
| Flash Point | 163.6±27.9 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |
GHS07 Warning Details |
|---|---|
| Hazard Statements | H302-H315-H319-H335 Details |
| Precautionary Statements | P261 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for Regorafenib Urea Impurity |