|
Synonyms | |
Smile Code | C1C=C2C(=CC=1)C3=C(C=C2)C(=O)C4C(=CC=CC=4)C3=O |
InChI | InChI=1S/C18H10O2/c19-17-13-7-3-4-8-14(13)18(20)16-12-6-2-1-5-11(12)9-10-15(16)17/h1-10H |
EINECS | 219-693-8 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |