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| Chemical manufacturer since 2018 | ||||
| Name | Axitinib Impurity C |
|---|---|
| Synonyms | 2-(1H-Indazol-6-ylsulfinyl)-N-methylbenzamide |
| Molecular Structure |  |
| Molecular Formula | C15H13N3O2S |
| Molecular Weight | 299.35 |
| CAS Registry Number | 1959572-97-4 |
| SMILES | CNC(=O)C1C=CC=CC=1S(=O)C1C=C2NN=CC2=CC=1 |
| Density | 1.5±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.744, Calc.* |
| Boiling Point | 618.8±35.0 °C (760 mmHg), Calc.* |
| Flash Point | 328.0±25.9 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
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