|
Synonyms | |
Smile Code | C1=CC2C(C=C1)=C3C(=CC=2)C4C(=CC=CC=4)N3 |
InChI | InChI=1S/C16H11N/c1-2-6-12-11(5-1)9-10-14-13-7-3-4-8-15(13)17-16(12)14/h1-10,17H |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |