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| Chemical manufacturer since 2018 | ||||
| Name | Bisoprolol N-Aldehyde |
|---|---|
| Synonyms | N-[2-hydroxy-3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]propyl]-N-propan-2-ylformamide |
| Molecular Structure |  |
| Molecular Formula | C19H31NO5 |
| Molecular Weight | 353.45 |
| CAS Registry Number | 1447715-45-8 |
| SMILES | CC(C)N(CC(COC1=CC=C(C=C1)COCCOC(C)C)O)C=O |
| Density | 1.1±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.508, Calc.* |
| Boiling Point | 519.3±50.0 °C (760 mmHg), Calc.* |
| Flash Point | 267.8±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 N-Aldehyde |