|
Synonyms | 5-Hydroxy-2-(trifluoromethyl)pyridine |
Smile Code | OC1=CN=C(C=C1)C(F)(F)F |
InChI | InChI=1S/C6H4F3NO/c7-6(8,9)5-2-1-4(11)3-10-5/h1-3,11H |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |