|
Synonyms | |
Smile Code | [Na+].O=C1C=CC(C=C1)=NC2C(C)=CC([O-])=C(C(C)C)C=2 |
InChI | InChI=1S/C16H17NO2.Na/c1-10(2)14-9-15(11(3)8-16(14)19)17-12-4-6-13(18)7-5-12;/h4-10,19H,1-3H3;/q;+1/p-1 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |