|
|
| Synonyms | |
| Smile Code | C1=CC=C(C=C1)NC2=CC=C(C=C2)C3=CC=CC=C3 |
| InChI | InChI=1S/C18H15N/c1-3-7-15(8-4-1)16-11-13-18(14-12-16)19-17-9-5-2-6-10-17/h1-14,19H |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |