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| Chemical manufacturer since 2018 | ||||
| Name | Moxifloxacin Impurity S |
|---|---|
| Synonyms | 1-Cyclopropyl-7-fluoro-8-methoxy-6-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid |
| Molecular Structure |  |
| Molecular Formula | C21H24FN3O4 |
| Molecular Weight | 401.43 |
| CAS Registry Number | 2205053-60-5 |
| SMILES | COC1=C(F)C(=CC2=C1N(C=C(C(O)=O)C2=O)C1CC1)N1C[C@@H]2CCCN[C@@H]2C1 |
| Density | 1.4±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.633, Calc.* |
| Boiling Point | 659.4±55.0 °C (760 mmHg), Calc.* |
| Flash Point | 352.6±31.5 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
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