|
Synonyms | |
Smile Code | CCOC(=O)C1N(CC2C=C(C)C=CC=2)N=C(C(C)(C)C)C=1 |
InChI | InChI=1S/C18H24N2O2/c1-6-22-17(21)15-11-16(18(3,4)5)19-20(15)12-14-9-7-8-13(2)10-14/h7-11H,6,12H2,1-5H3 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |