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| Chemical manufacturer since 2014 | ||||
| Name | 4-(4-acetamido-3-fluorophenoxy)-N-methylpicolinamide |
|---|---|
| Molecular Structure |  |
| Molecular Formula | C15H14FN3O3 |
| Molecular Weight | 303.29 |
| CAS Registry Number | 2141961-84-2 |
| SMILES | CC(=O)NC1=C(C=C(C=C1)OC2=CC(=NC=C2)C(=O)NC)F |
| Density | 1.3±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.597, Calc.* |
| Boiling Point | 536.3±50.0 ºC (760 mmHg), Calc.* |
| Flash Point | 278.2±30.1 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 4-(4-acetamido-3-fluorophenoxy)-N-methylpicolinamide |