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Chemical manufacturer since 2018 | ||||
Name | Aripiprazole Impurity 10 |
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Synonyms | 5-{4-[4-(2,3-Dichlorophenyl)-1-piperazinyl]butoxy}-3,4-dihydro-2(1H)-quinolinone |
Molecular Structure | ![]() |
Molecular Formula | C23H27Cl2N3O2 |
Molecular Weight | 448.39 |
CAS Registry Number | 203395-78-2 |
SMILES | C1CC(=O)NC2=C1C(=CC=C2)OCCCCN3CCN(CC3)C4=C(C(=CC=C4)Cl)Cl |
Solubility | 0.4561 mg/L (25 ºC water) |
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Density | 1.3±0.1 g/cm3, Calc.* |
Index of Refraction | 1.593, Calc.* |
Melting point | 254.43 ºC |
Boiling Point | 589.56 ºC, 651.9±55.0 ºC (760 mmHg), Calc.* |
Flash Point | 348.1±31.5 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for Aripiprazole Impurity 10 |