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Chemical manufacturer since 2018 | ||||
Name | (R)-Zopiclone |
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Synonyms | [(7R)-6-(5-chloropyridin-2-yl)-5-oxo-7H-pyrrolo[3,4-b]pyrazin-7-yl] 4-methylpiperazine-1-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C17H17ClN6O3 |
Molecular Weight | 388.81 |
CAS Registry Number | 138680-08-7 |
SMILES | CN1CCN(CC1)C(=O)O[C@@H]2C3=NC=CN=C3C(=O)N2C4=NC=C(C=C4)Cl |
Solubility | 174.7 mg/L (25 ºC water) |
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Density | 1.5±0.1 g/cm3, Calc.* |
Index of Refraction | 1.688, Calc.* |
Melting point | 228.40 ºC |
Boiling Point | 533.82 ºC, 580.7±50.0 ºC (760 mmHg), Calc.* |
Flash Point | 305.0±30.1 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H315-H319-H335 Details |
Precautionary Statements | P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P321-P332+P313-P337+P313-P362-P403+P233-P405-P501 Details |
SDS | Available |
Market Analysis Reports |
List of Reports Available for (R)-Zopiclone |