|
Synonyms | |
Smile Code | NC1=C(Cl)C=C(C=C1)C(F)(F)F |
InChI | InChI=1S/C7H5ClF3N/c8-5-3-4(7(9,10)11)1-2-6(5)12/h1-3H,12H2 |
EINECS | 254-674-8 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |