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Chemical manufacturer since 2018 | ||||
Name | Bisoprolol N-Aldehyde |
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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.* |
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Index of Refraction | 1.508, Calc.* |
Boiling Point | 519.3±50.0 ºC (760 mmHg), Calc.* |
Flash Point | 267.8±30.1 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H315-H319-H335 Details |
Precautionary 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 |