|
Synonyms | - |
Smile Code | C1=CC=C(C=C1)C[C@@H](C(O)=O)N2C(=O)C3C(=CC=CC=3)C2=O |
InChI | InChI=1S/C17H13NO4/c19-15-12-8-4-5-9-13(12)16(20)18(15)14(17(21)22)10-11-6-2-1-3-7-11/h1-9,14H,10H2,(H,21,22)/t14-/m0/s1 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |