|
Synonyms | |
Smile Code | C1=CC=C(C=C1)COC(=O)N=C(C(F)(F)F)C(F)(F)F |
InChI | InChI=1S/C11H7F6NO2/c12-10(13,14)8(11(15,16)17)18-9(19)20-6-7-4-2-1-3-5-7/h1-5H,6H2 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |