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| Chemical manufacturer since 2018 | ||||
| Name | Pidotimod Impurity 16 |
|---|---|
| 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.* |
|---|---|
| Index of Refraction | 1.639, Calc.* |
| Boiling Point | 658.0±55.0 °C (760 mmHg), Calc.* |
| Flash Point | 351.7±31.5 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |  GHS07 Warning Details |
|---|---|
| Risk Statements | H302+H312+H332-H315-H319 Details |
| Safety Statements | P261-P271-P280-P302+P352-P305+P351+P338 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for Pidotimod Impurity 16 |