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| Chemical manufacturer since 2018 | ||||
| Name | Salbutamol EP Impurity K |
|---|---|
| Synonyms | Chloroalbuterone;2-(tert-butylamino)-1-[3-chloro-4-hydroxy-5-(hydroxymethyl)phenyl]ethanone |
| Molecular Structure | ![CAS # 898542-80-8, Salbutamol EP Impurity K, Chloroalbuterone,2-(tert-butylamino)-1-[3-chloro-4-hydroxy-5-(hydroxymethyl)phenyl]ethanone](/structures/898542-80-8.gif) |
| Molecular Formula | C13H18ClNO3 |
| Molecular Weight | 271.74 |
| CAS Registry Number | 898542-80-8 |
| SMILES | CC(C)(C)NCC(=O)C1=CC(=C(C(=C1)Cl)O)CO |
| Solubility | 1.254e+004 mg/L (25 ºC water) |
|---|---|
| Density | 1.2±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.564, Calc.* |
| Melting point | 159.14 ºC |
| Boiling Point | 397.47 ºC, 454.2±45.0 ºC (760 mmHg), Calc.* |
| Flash Point | 228.5±28.7 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| SDS | Available |
|---|---|
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