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Chemical manufacturer since 2018 | ||||
Name | Aripiprazole USP Related Compound H |
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Synonyms | 7-[4-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]butoxy]-3,4-dihydro-1H-quinolin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C27H35Cl2N3O3 |
Molecular Weight | 520.49 |
CAS Registry Number | 1796928-63-6 |
SMILES | C1CC(=O)NC2=C1C=CC(=C2)OCCCCOCCCCN3CCN(CC3)C4=C(C(=CC=C4)Cl)Cl |
Density | 1.2±0.1 g/cm3, Calc.* |
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Index of Refraction | 1.572, Calc.* |
Boiling Point | 690.6±55.0 ºC (760 mmHg), Calc.* |
Flash Point | 371.5±31.5 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H302 Details |
Precautionary Statements | P264-P301+P312 Details |
SDS | Available |
Market Analysis Reports |
List of Reports Available for Aripiprazole USP Related Compound H |