|
Synonyms | |
Smile Code | N#CCC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F |
InChI | InChI=1S/C10H5F6N/c11-9(12,13)7-3-6(1-2-17)4-8(5-7)10(14,15)16/h3-5H,1H2 |
EINECS | 285-294-0 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |