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| Chemical manufacturer since 2007 | ||||
| chemBlink Standard supplier since 2007 | ||||
| Name | Benzyl (S)-2-(cyanomethyl)piperazine-1-carboxylate |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C14H17N3O2 |
| Molecular Weight | 259.30 |
| CAS Registry Number | 2158302-01-1 |
| SMILES | C1CN([C@H](CN1)CC#N)C(=O)OCC2=CC=CC=C2 |
| Density | 1.2±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.541, Calc.* |
| Boiling Point | 450.9±30.0 °C (760 mmHg), Calc.* |
| Flash Point | 226.5±24.6 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols | |
|---|---|
| Risk Statements | H302-H315-H319-H335 Details |
| Safety Statements | P261-P280-P301+P312-P302+P352-P305+P351+P338 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for Benzyl (S)-2-(cyanomethyl)piperazine-1-carboxylate |