|
Synonyms | 2-Chloro-5-Trifluoromethyl Benzaldehyde |
Smile Code | O=CC1C=C(C=CC=1Cl)C(F)(F)F |
InChI | InChI=1S/C8H4ClF3O/c9-7-2-1-6(8(10,11)12)3-5(7)4-13/h1-4H |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |