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| Chemical manufacturer since 2018 | ||||
| Name | Sorafenib impurity 10 |
|---|---|
| Synonyms | propan-2-yl N-[4-[2-(methylcarbamoyl)pyridin-4-yl]oxyphenyl]carbamate |
| Molecular Structure |  |
| Molecular Formula | C17H19N3O4 |
| Molecular Weight | 329.35 |
| CAS Registry Number | 2206827-14-5 |
| SMILES | CC(C)OC(=O)NC1=CC=C(C=C1)OC2=CC(=NC=C2)C(=O)NC |
| Density | 1.2±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.588, Calc.* |
| Boiling Point | 472.3±40.0 °C (760 mmHg), Calc.* |
| Flash Point | 239.4±27.3 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |  GHS07 Warning Details |
|---|---|
| Risk Statements | H315-H319-H335 Details |
| Safety Statements | P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P337+P313-P362-P403+P233-P405-P501 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for Sorafenib impurity 10 |