|
Synonyms | |
Smile Code | CCOC(=O)C(=O)C1C2=C(C=CC(OCC3=CC=CC=C3)=C2)NC=1 |
InChI | InChI=1S/C19H17NO4/c1-2-23-19(22)18(21)16-11-20-17-9-8-14(10-15(16)17)24-12-13-6-4-3-5-7-13/h3-11,20H,2,12H2,1H3 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |