|
Synonyms | |
Smile Code | O=C1C2C(C(=O)C=C1)=CC3C(=CC=CC=3)C=2 |
InChI | InChI=1S/C14H8O2/c15-13-5-6-14(16)12-8-10-4-2-1-3-9(10)7-11(12)13/h1-8H |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |