|
Synonyms | - |
Smile Code | O=CC1=CC(=C(Cl)C=C1)C(F)(F)F |
InChI | InChI=1S/C8H4ClF3O/c9-7-2-1-5(4-13)3-6(7)8(10,11)12/h1-4H |
EINECS | 251-940-5 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |