|
Synonyms | |
Smile Code | CCOC(=O)C(C)N(C(=O)C1=CC=CC=C1)C2=CC(Cl)=C(F)C=C2 |
InChI | InChI=1S/C18H17ClFNO3/c1-3-24-18(23)12(2)21(14-9-10-16(20)15(19)11-14)17(22)13-7-5-4-6-8-13/h4-12H,3H2,1-2H3 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |