|
Synonyms | |
Smile Code | O=[N+]([O-])C1=CC=C(C=C1)OC(=O)C(F)(F)F |
InChI | InChI=1S/C8H4F3NO4/c9-8(10,11)7(13)16-6-3-1-5(2-4-6)12(14)15/h1-4H |
EINECS | 211-524-6 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |