|
|
| Synonyms | 1-Benzyl 3-ethyl piperidine-1,3-dicarboxylate |
| Smile Code | CCOC(=O)C1CN(CCC1)C(=O)OCC2=CC=CC=C2 |
| InChI | InChI=1S/C16H21NO4/c1-2-20-15(18)14-9-6-10-17(11-14)16(19)21-12-13-7-4-3-5-8-13/h3-5,7-8,14H,2,6,9-12H2,1H3 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |