| Name | Benzyl 3-(2-Oxoethyl)-1-Piperidinecarboxylate |
|---|---|
| Synonyms | 1-Cbz-3-(2-oxo-ethyl)piperidine; 1-PIPERID |
| Molecular Structure | ![]() |
| Molecular Formula | C15H19NO3 |
| Molecular Weight | 261.32 |
| CAS Registry Number | 372159-77-8 |
| SMILES | c1ccc(cc1)COC(=O)N2CCCC(C2)CC=O |
| InChI | 1S/C15H19NO3/c17-10-8-13-7-4-9-16(11-13)15(18)19-12-14-5-2-1-3-6-14/h1-3,5-6,10,13H,4,7-9,11-12H2 |
| InChIKey | CNEFTNPXPQDBGA-UHFFFAOYSA-N |
| Density | 1.133g/cm3 (Cal.) |
|---|---|
| Boiling point | 403.773°C at 760 mmHg (Cal.) |
| Flash point | 197.995°C (Cal.) |
| Refractive index | 1.533 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Benzyl 3-(2-Oxoethyl)-1-Piperidinecarboxylate |