|
|
| Synonyms | 2,3-Benzopyridine; 1-Azanaphthalene; 1-Benzazine |
| Smile Code | C1C=C2C=CC=NC2=CC=1 |
| InChI | InChI=1S/C9H7N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-7H |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |