|
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 |