![]() |
|
Synonyms | |
Smile Code | OC(=O)C1=CC(=C(O)C=C1)C(F)(F)F |
InChI | InChI=1S/C8H5F3O3/c9-8(10,11)5-3-4(7(13)14)1-2-6(5)12/h1-3,12H,(H,13,14) |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |