|
Synonyms | |
Smile Code | CC(=O)OCCN(CCOC(C)=O)C1C=C(C=CC=1)NC(=O)C2=CC=CC=C2 |
InChI | InChI=1S/C21H24N2O5/c1-16(24)27-13-11-23(12-14-28-17(2)25)20-10-6-9-19(15-20)22-21(26)18-7-4-3-5-8-18/h3-10,15H,11-14H2,1-2H3,(H,22,26) |
EINECS | 256-064-7 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |