|
Synonyms | 2,3,4,5,6-Pentafluoroaniline |
Smile Code | NC1=C(F)C(F)=C(F)C(F)=C1F |
InChI | InChI=1S/C6H2F5N/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12H2 |
EINECS | 212-234-2 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |