|
Synonyms | |
Smile Code | OC(=O)/C=C/C1=CC=C(C=C1)C2=CC=CC=C2 |
InChI | InChI=1S/C15H12O2/c16-15(17)11-8-12-6-9-14(10-7-12)13-4-2-1-3-5-13/h1-11H,(H,16,17)/b11-8+ |
EINECS | 235-888-0 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |