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Name | Aripiprazole N-Isomer |
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Synonyms | 1-[4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butyl]-7-hydroxy-3,4-dihydroquinolin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C23H27Cl2N3O2 |
Molecular Weight | 448.39 |
CAS Registry Number | 1797983-65-3 |
SMILES | C1CC(=O)N(C2=C1C=CC(=C2)O)CCCCN3CCN(CC3)C4=C(C(=CC=C4)Cl)Cl |
Density | 1.3±0.1 g/cm3, Calc.* |
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Index of Refraction | 1.614, Calc.* |
Boiling Point | 689.3±55.0 ºC (760 mmHg), Calc.* |
Flash Point | 370.7±31.5 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
SDS | Available |
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