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| Chemical manufacturer since 2018 | ||||
| Name | Bisoprolol EP Impurity C |
|---|---|
| Synonyms | 1-(ethylamino)-3-[4-[[4-[3-(ethylamino)-2-hydroxypropoxy]phenyl]methyl]phenoxy]propan-2-ol |
| Molecular Structure |  |
| Molecular Formula | C23H34N2O4 |
| Molecular Weight | 402.53 |
| CAS Registry Number | 1797132-90-1 |
| SMILES | CCNCC(COC1=CC=C(C=C1)CC2=CC=C(C=C2)OCC(CNCC)O)O |
| Density | 1.1±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.554, Calc.* |
| Boiling Point | 592.4±50.0 °C (760 mmHg), Calc.* |
| Flash Point | 312.1±30.1 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |  GHS07 Warning Details |
|---|---|
| Risk Statements | H315-H319-H335 Details |
| Safety Statements | P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P321-P332+P313-P337+P313-P362-P403+P233-P405-P501 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for Bisoprolol EP Impurity C |