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Chemical manufacturer since 2018 | ||||
Name | Lurasidone Impurity A |
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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.* |
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Index of Refraction | 1.760, Calc.* |
Boiling Point | 444.5±45.0 ºC (760 mmHg), Calc.* |
Flash Point | 222.6±28.7 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H302+H312+H332-H315-H319 Details | ||||||||||||||||||||||||||||||||
Precautionary 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 |