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| Chemical manufacturer | ||||
| Name | (6S)-4-Benzyl-6-methyl-2-piperazinone |
|---|---|
| Synonyms | (S)-4-benzyl-6-methylpiperazin-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C12H16N2O |
| Molecular Weight | 204.27 |
| CAS Registry Number | 817553-85-8 |
| SMILES | C[C@H]1CN(CC(=O)N1)Cc2ccccc2 |
| InChI | 1S/C12H16N2O/c1-10-7-14(9-12(15)13-10)8-11-5-3-2-4-6-11/h2-6,10H,7-9H2,1H3,(H,13,15)/t10-/m0/s1 |
| InChIKey | YOWDLUNPZVDDRV-JTQLQIEISA-N |
| Density | 1.085g/cm3 (Cal.) |
|---|---|
| Boiling point | 368.369°C at 760 mmHg (Cal.) |
| Flash point | 176.584°C (Cal.) |
| Refractive index | 1.543 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (6S)-4-Benzyl-6-methyl-2-piperazinone |