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| Classification | Analytical chemistry >> Standard >> Pharmacopoeia standards and magazine standards |
|---|---|
| Name | Salbutamol EP Impurity D |
| Synonyms | 5-(2-(tert-Butylamino)-1-hydroxyethyl)-2-hydroxybenzaldehyde |
| Molecular Structure |  |
| Molecular Formula | C13H19NO3 |
| Molecular Weight | 237.29 |
| CAS Registry Number | 156339-88-7 |
| SMILES | CC(C)(C)NCC(C1=CC(=C(C=C1)O)C=O)O |
| Density | 1.2±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.577, Calc.* |
| Boiling Point | 392.4±42.0 °C (760 mmHg), Calc.* |
| Flash Point | 191.1±27.9 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |  GHS07 Warning Details |
|---|---|
| Risk Statements | H302+H312+H332-H315-H319 Details |
| Safety Statements | P261-P271-P280-P302+P352-P305+P351+P338 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for Salbutamol EP Impurity D |