|
Synonyms | |
Smile Code | OCCN1C2C(=CC=CC=2)N(C(C)=C)C1=O |
InChI | InChI=1S/C12H14N2O2/c1-9(2)14-11-6-4-3-5-10(11)13(7-8-15)12(14)16/h3-6,15H,1,7-8H2,2H3 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |