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| Chemical manufacturer since 2018 | ||||
| Name | Aripiprazole USP Related Compound H |
|---|---|
| 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.* |
|---|---|
| Index of Refraction | 1.572, Calc.* |
| Boiling Point | 690.6±55.0 °C (760 mmHg), Calc.* |
| Flash Point | 371.5±31.5 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |  GHS07 Warning Details |
|---|---|
| Risk Statements | H302 Details |
| Safety Statements | P264-P301+P312 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for Aripiprazole USP Related Compound H |