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Chemical manufacturer since 2018 | ||||
Name | Hydroxychloroquine O-Acetate |
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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.* |
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Index of Refraction | 1.583, Calc.* |
Boiling Point | 520.6±50.0 ºC (760 mmHg), Calc.* |
Flash Point | 268.7±30.1 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H302-H315-H319-H335 Details |
Precautionary 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 |