|
Synonyms | - |
Smile Code | O=[N+]([O-])C1C(N)=CC(F)=C([N+](=O)[O-])C=1 |
InChI | InChI=1S/C6H4FN3O4/c7-3-1-4(8)6(10(13)14)2-5(3)9(11)12/h1-2H,8H2 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |