|
Synonyms | Phenyl 4-pyridyl ketone; Phenyl (4 pyridyl) methanone |
Smile Code | C1=CC=C(C=C1)C(=O)C2=CC=NC=C2 |
InChI | InChI=1S/C12H9NO/c14-12(10-4-2-1-3-5-10)11-6-8-13-9-7-11/h1-9H |
EINECS | 238-586-7 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |