|
Synonyms | - |
Smile Code | OC(=O)C1C([N+](=O)[O-])=CC(F)=C(F)C=1 |
InChI | InChI=1S/C7H3F2NO4/c8-4-1-3(7(11)12)6(10(13)14)2-5(4)9/h1-2H,(H,11,12) |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |