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Chemical manufacturer since 2018 | ||||
Name | Propranolol Impurity 2 |
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Synonyms | N-Acetylpropranolol;N-(2-hydroxy-3-naphthalen-1-yloxypropyl)-N-propan-2-ylacetamide |
Molecular Structure | ![]() |
Molecular Formula | C18H23NO3 |
Molecular Weight | 301.38 |
CAS Registry Number | 2007-11-6 |
SMILES | CC(C)N(CC(COC1=CC=CC2=CC=CC=C21)O)C(=O)C |
Solubility | 134.8 mg/L (25 ºC water) |
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Density | 1.1±0.1 g/cm3, Calc.* |
Index of Refraction | 1.580, Calc.* |
Melting point | 168.04 ºC |
Boiling Point | 443.71 ºC, 501.8±40.0 ºC (760 mmHg), Calc.* |
Flash Point | 257.3±27.3 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H302+H312+H332-H315-H319 Details |
Precautionary Statements | P261-P271-P280-P302+P352-P305+P351+P338 Details |
SDS | Available |
Market Analysis Reports |
List of Reports Available for Propranolol Impurity 2 |