|
Synonyms | |
Smile Code | C[Si](C)(C)C#CC1=C(C(OC)OC)C(Cl)=NC=C1 |
InChI | InChI=1S/C13H18ClNO2Si/c1-16-13(17-2)11-10(6-8-15-12(11)14)7-9-18(3,4)5/h6,8,13H,1-5H3 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |