|
Synonyms | |
Smile Code | CC(C)NC1=C([N+](=O)[O-])C=C(C=C1)C(F)(F)F |
InChI | InChI=1S/C10H11F3N2O2/c1-6(2)14-8-4-3-7(10(11,12)13)5-9(8)15(16)17/h3-6,14H,1-2H3 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |