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| Chemical manufacturer since 2018 | ||||
| Name | Aripiprazole Methoxybutoxyquinoline Impurity |
|---|---|
| Synonyms | 7-(4-Methoxybutoxy)-3,4-dihydroquinolin-2(1H)-one |
| Molecular Structure |  |
| Molecular Formula | C14H19NO3 |
| Molecular Weight | 249.31 |
| CAS Registry Number | 1770391-64-4 |
| SMILES | COCCCCOC1=CC2=C(CCC(=O)N2)C=C1 |
| Density | 1.1±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.524, Calc.* |
| Boiling Point | 433.3±45.0 ºC (760 mmHg), Calc.* |
| Flash Point | 215.9±28.7 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
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