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| Chemical manufacturer since 2014 | ||||
| Name | 4-(3-fluoro-4-(3-(3-(trifluoromethyl)phenyl)ureido)phenoxy)-N-methylpicolinamide |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C21H16F4N4O3 |
| Molecular Weight | 448.37 |
| CAS Registry Number | 2188236-16-8 |
| SMILES | CNC(=O)C1=NC=CC(=C1)OC2=CC(=C(C=C2)NC(=O)NC3=CC=CC(=C3)C(F)(F)F)F |
| Density | 1.4±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.611, Calc.* |
| Boiling Point | 488.2±45.0 ºC (760 mmHg), Calc.* |
| Flash Point | 249.1±28.7 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |
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|---|---|
| Hazard Statements | H302-H315-H319-H335 Details |
| Precautionary Statements | P261 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 4-(3-fluoro-4-(3-(3-(trifluoromethyl)phenyl)ureido)phenoxy)-N-methylpicolinamide |