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| Chemical manufacturer since 2018 | ||||
| Name | Nintedanib Impurity 35 |
|---|---|
| Synonyms | (E)-methyl 1-acetyl-3-(methoxy(phenyl)methylene)-2-oxoindoline-6-carboxylate |
| Molecular Structure |  |
| Molecular Formula | C20H17NO5 |
| Molecular Weight | 351.35 |
| CAS Registry Number | 1168152-07-5 |
| EC Number | 857-184-8 |
| SMILES | CC(=O)N1C2=C(C=CC(=C2)C(=O)OC)/C(=C(/C3=CC=CC=C3)\OC)/C1=O |
| Density | 1.3±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.617, Calc.* |
| Boiling Point | 547.7±50.0 ºC (760 mmHg), Calc.* |
| Flash Point | 285.0±30.1 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |
GHS07 Warning Details | ||||||||||||||||||||||||
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| Hazard Statements | H302-H315-H319-H335 Details | ||||||||||||||||||||||||
| Precautionary Statements | P261-P280-P301+P312-P302+P352-P305+P351+P338 Details | ||||||||||||||||||||||||
| Hazard Classification | |||||||||||||||||||||||||
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| SDS | Available | ||||||||||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for Nintedanib Impurity 35 |
