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Chemical manufacturer since 2018 | ||||
Name | Quetiapine EP Impurity C |
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Synonyms | 2-[2-(4-benzo[b][1,4]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethyl 2-(4-benzo[b][1,4]benzothiazepin-6-ylpiperazin-1-yl)acetate |
Molecular Structure | ![]() |
Molecular Formula | C40H42N6O3S2 |
Molecular Weight | 718.93 |
CAS Registry Number | 1798840-31-9 |
SMILES | C1CN(CCN1CCOCCOC(=O)CN2CCN(CC2)C3=NC4=CC=CC=C4SC5=CC=CC=C53)C6=NC7=CC=CC=C7SC8=CC=CC=C86 |
Density | 1.3±0.1 g/cm3, Calc.* |
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Index of Refraction | 1.698, Calc.* |
Boiling Point | 838.5±75.0 ºC (760 mmHg), Calc.* |
Flash Point | 460.9±37.1 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 |
SDS | Available |
Market Analysis Reports |
List of Reports Available for Quetiapine EP Impurity C |