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| Chemical manufacturer since 2018 | ||||
| Name | Indacaterol Impurity 3 |
|---|---|
| Synonyms | 5-[2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-ethoxyethyl]-8-hydroxy-1H-quinolin-2-one |
| Molecular Structure |  |
| Molecular Formula | C26H32N2O3 |
| Molecular Weight | 420.54 |
| CAS Registry Number | 2250243-41-3 |
| SMILES | CCC1=C(C=C2CC(CC2=C1)NCC(C3=C4C=CC(=O)NC4=C(C=C3)O)OCC)CC |
| Density | 1.2±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.623, Calc.* |
| Boiling Point | 613.4±55.0 °C (760 mmHg), Calc.* |
| Flash Point | 324.8±31.5 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |  GHS07 Warning Details |
|---|---|
| Risk Statements | H302+H312+H332-H315-H319 Details |
| Safety Statements | P261-P271-P280-P302+P352-P305+P351+P338 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for Indacaterol Impurity 3 |