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| Chemical manufacturer since 2007 | ||||
| chemBlink Standard supplier since 2007 | ||||
| Name | (S)-Hexahydroimidazo[1,5-a]pyrazin-3(2H)-one |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C6H11N3O |
| Molecular Weight | 141.17 |
| CAS Registry Number | 1808248-61-4 |
| SMILES | C1CN2C(CN1)CNC2=O |
| Density | 1.3±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.585, Calc.* |
| Boiling Point | 382.7±41.0 °C (760 mmHg), Calc.* |
| Flash Point | 185.3±27.6 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
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