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| Chemical manufacturer | ||||
| Name | (3R)-3-Benzyl-2-Piperazinone |
|---|---|
| Synonyms | (R)-3-benzylpiperazin-2-one |
| Molecular Structure |  |
| Molecular Formula | C11H14N2O |
| Molecular Weight | 190.24 |
| CAS Registry Number | 198973-87-4 |
| SMILES | c1ccc(cc1)CC2C(=O)NCCN2 |
| InChI | 1S/C11H14N2O/c14-11-10(12-6-7-13-11)8-9-4-2-1-3-5-9/h1-5,10,12H,6-8H2,(H,13,14)/t10-/m1/s1 |
| InChIKey | XEJMAPBQIWVIRL-SNVBAGLBSA-N |
| Density | 1.098g/cm3 (Cal.) |
|---|---|
| Boiling point | 394.289°C at 760 mmHg (Cal.) |
| Flash point | 173.034°C (Cal.) |
| Refractive index | 1.54 (Cal.) |
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