|
Synonyms | 4-(4-Nitrobenyl)pyridine |
Smile Code | O=[N+]([O-])C1=CC=C(C=C1)CC2=CC=NC=C2 |
InChI | InChI=1S/C12H10N2O2/c15-14(16)12-3-1-10(2-4-12)9-11-5-7-13-8-6-11/h1-8H,9H2 |
EINECS | 214-108-2 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |