|
Synonyms | |
Smile Code | NC(=O)C1C2N(NC=1)C(=CCN=2)C3=CC(=CC=C3)C(F)(F)F |
InChI | InChI=1S/C14H11F3N4O/c15-14(16,17)9-3-1-2-8(6-9)11-4-5-19-13-10(12(18)22)7-20-21(11)13/h1-4,6-7,20H,5H2,(H2,18,22) |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |