|
Synonyms | 5-(Trifluoromethyl)pyridine-2-thiol |
Smile Code | S=C1NC=C(C=C1)C(F)(F)F |
InChI | InChI=1S/C6H4F3NS/c7-6(8,9)4-1-2-5(11)10-3-4/h1-3H,(H,10,11) |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |