|
Synonyms | N-Cbz-Piperidine-2-carboxylic acid |
Smile Code | O=C([O-])C1N(CCCC1)C(=O)OCC2=CC=CC=C2 |
InChI | InChI=1S/C14H17NO4/c16-13(17)12-8-4-5-9-15(12)14(18)19-10-11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10H2,(H,16,17)/p-1 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |