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| Chemical manufacturer since 2018 | ||||
| Name | Hydroxychloroquine O-Acetate |
|---|---|
| Synonyms | 2-[4-[(7-chloroquinolin-4-yl)amino]pentyl-ethylamino]ethyl acetate |
| Molecular Structure |  |
| Molecular Formula | C20H28ClN3O2 |
| Molecular Weight | 377.91 |
| CAS Registry Number | 47493-14-1 |
| EC Number | 642-259-8 |
| SMILES | CCN(CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl)CCOC(=O)C |
| Density | 1.2±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.583, Calc.* |
| Boiling Point | 520.6±50.0 °C (760 mmHg), Calc.* |
| Flash Point | 268.7±30.1 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |  GHS07 Warning Details |
|---|---|
| Risk Statements | H302-H315-H319-H335 Details |
| Safety Statements | P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for Hydroxychloroquine O-Acetate |