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| Chemical manufacturer since 2007 | ||||
| chemBlink Standard supplier since 2007 | ||||
| Name | 2-Piperazineacetonitrile |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C6H11N3 |
| Molecular Weight | 125.17 |
| CAS Registry Number | 2465-79-4 |
| SMILES | C1CNC(CN1)CC#N |
| Solubility | 1 mg/L (25 °C water) |
|---|---|
| Density | 1.0±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.444, Calc.* |
| Melting point | 75.51 °C |
| Boiling Point | 271.95 °C, 287.5±15.0 °C (760 mmHg), Calc.* |
| Flash Point | 127.7±20.4 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Market Analysis Reports |
| List of Reports Available for 2-Piperazineacetonitrile |