|
|
| Synonyms | |
| Smile Code | C1=CC=C(C=C1)C(C2=CC=CC=C2)(O)C3N=CC=CC=3 |
| InChI | InChI=1S/C18H15NO/c20-18(15-9-3-1-4-10-15,16-11-5-2-6-12-16)17-13-7-8-14-19-17/h1-14,20H |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |