|
Synonyms | |
Smile Code | C1=CC=C(C=C1)C2=CC(=NC=C2)C3=CC=CC=C3 |
InChI | InChI=1S/C17H13N/c1-3-7-14(8-4-1)16-11-12-18-17(13-16)15-9-5-2-6-10-15/h1-13H |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |