|
Synonyms | Fluoronitroaniline4 |
Smile Code | O=[N+]([O-])C1=C(F)C=CC(N)=C1 |
InChI | InChI=1S/C6H5FN2O2/c7-5-2-1-4(8)3-6(5)9(10)11/h1-3H,8H2 |
EINECS | 206-665-5 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |