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| Chemical manufacturer since 2018 | ||||
| Name | Nintedanib Impurity 8 |
|---|---|
| Synonyms | Methyl 3-(hydroxy(phenyl)methylene)-2-oxoindoline-6-carboxylate |
| Molecular Structure |  |
| Molecular Formula | C17H13NO4 |
| Molecular Weight | 295.29 |
| CAS Registry Number | 2093243-16-2 |
| SMILES | COC(=O)C1=CC2=C(C=C1)C(=C(N2)O)C(=O)C3=CC=CC=C3 |
| Density | 1.4±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.682, Calc.* |
| Boiling Point | 495.5±40.0 ºC (760 mmHg), Calc.* |
| Flash Point | 253.4±27.3 ºC, Calc.* |
| Hazard Symbols |
GHS07 Warning Details |
|---|---|
| Hazard Statements | H302+H312+H332-H315-H319 Details |
| Precautionary Statements | P261-P271-P280-P302+P352-P305+P351+P338 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for Nintedanib Impurity 8 |