|
Synonyms | |
Smile Code | OC(=O)C(O)C(O)C(=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2 |
InChI | InChI=1S/C18H19NO5/c20-15(16(21)18(23)24)17(22)19(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14/h1-10,15-16,20-21H,11-12H2,(H,23,24) |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |