|
|
| Synonyms | Phenyl 2-pyridyl ether |
| Smile Code | C1=CC=C(C=C1)OC2N=CC=CC=2 |
| InChI | InChI=1S/C11H9NO/c1-2-6-10(7-3-1)13-11-8-4-5-9-12-11/h1-9H |
| EINECS | 225-328-3 |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |