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| Chemical manufacturer since 2018 | ||||
| Name | Lurasidone Impurity A |
|---|---|
| Synonyms | 3,3'-(Piperazine-1,4-diyl)bis(1,2-benzothiazole) |
| Molecular Structure | ![]() |
| Molecular Formula | C18H16N4S2 |
| Molecular Weight | 352.48 |
| CAS Registry Number | 223586-82-1 |
| EC Number | 958-093-7 |
| SMILES | C1CN(CCN1C2=NSC3=CC=CC=C32)C4=NSC5=CC=CC=C54 |
| Density | 1.4±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.760, Calc.* |
| Boiling Point | 444.5±45.0 °C (760 mmHg), Calc.* |
| Flash Point | 222.6±28.7 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols | |||||||||||||||||||||||||||||
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| Risk Statements | H302+H312+H332-H315-H319 Details | ||||||||||||||||||||||||||||
| Safety Statements | P261-P271-P280-P302+P352-P305+P351+P338 Details | ||||||||||||||||||||||||||||
| Hazard Classification | |||||||||||||||||||||||||||||
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| SDS | Available | ||||||||||||||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for Lurasidone Impurity A |