|
Synonyms | |
Smile Code | O=[N+]([O-])C1=CC(C(C)C)=C(C)C(C)=C1 |
InChI | InChI=1S/C11H15NO2/c1-7(2)11-6-10(12(13)14)5-8(3)9(11)4/h5-7H,1-4H3 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |