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Chemical manufacturer since 2018 | ||||
Name | Pidotimod Impurity 16 |
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Synonyms | (6S,8aR)-Hexahydro-5,8-dioxo-3H-thiazolo[3,4-a]pyrazine-6-propanoic Acid |
Molecular Structure | ![]() |
Molecular Formula | C9H12N2O4S |
Molecular Weight | 244.27 |
CAS Registry Number | 2165766-24-3 |
SMILES | O=C([C@@H]1CCC(O)=O)N(CSC2)[C@]2([H])C(N1)=O |
Density | 1.5±0.1 g/cm3, Calc.* |
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Index of Refraction | 1.639, Calc.* |
Boiling Point | 658.0±55.0 ºC (760 mmHg), Calc.* |
Flash Point | 351.7±31.5 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 Pidotimod Impurity 16 |