|
Synonyms | |
Smile Code | O=C([O-])[C@@H](NC(=O)OCC1=CC=CC=C1)CC2C3C(=CC=CC=3)NC=2 |
InChI | InChI=1S/C19H18N2O4/c22-18(23)17(10-14-11-20-16-9-5-4-8-15(14)16)21-19(24)25-12-13-6-2-1-3-7-13/h1-9,11,17,20H,10,12H2,(H,21,24)(H,22,23)/p-1/t17-/m0/s1 |
EINECS | 231-074-4 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |