|
|
| Synonyms | |
| Smile Code | CC(=O)N1C=CC(C=C1)C2C3C(=CC=CC=3)NC=2 |
| InChI | InChI=1S/C15H14N2O/c1-11(18)17-8-6-12(7-9-17)14-10-16-15-5-3-2-4-13(14)15/h2-10,12,16H,1H3 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |