|
Synonyms | 2-Fluor-6-iodanilin;2-Fluoro-6-iodoaniline;benzenamine, 2-fluoro-6-iodo- |
Smile Code | FC1=C(N)C(I)=CC=C1 |
InChI | InChI=1S/C6H5FIN/c7-4-2-1-3-5(8)6(4)9/h1-3H,9H2 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |