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| Chemical manufacturer since 2018 | ||||
| Name | Sorafenib EP Impurity B |
|---|---|
| Synonyms | 4-[4-(Formylamino)phenoxy]-N-methyl-2-pyridinecarboxamide |
| Molecular Structure |  |
| Molecular Formula | C14H13N3O3 |
| Molecular Weight | 271.27 |
| CAS Registry Number | 2004659-84-9 |
| SMILES | CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)NC=O |
| Density | 1.3±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.623, Calc.* |
| Boiling Point | 542.8±45.0 °C (760 mmHg), Calc.* |
| Flash Point | 282.1±28.7 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |  GHS07 Warning Details |
|---|---|
| Risk Statements | H302-H315-H319-H335 Details |
| Safety Statements | P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for Sorafenib EP Impurity B |