|
Synonyms | |
Smile Code | C1=CC=C(C=C1)C(=O)C2=CC3C(=CC=CC=3)C=C2 |
InChI | InChI=1S/C17H12O/c18-17(14-7-2-1-3-8-14)16-11-10-13-6-4-5-9-15(13)12-16/h1-12H |
EINECS | 211-410-6 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |