|
Synonyms | |
Smile Code | ClC1=CC=C(C=C1)C(=O)C2C(=CC=CC=2)CC3=CC=CC=C3 |
InChI | InChI=1S/C20H15ClO/c21-18-12-10-16(11-13-18)20(22)19-9-5-4-8-17(19)14-15-6-2-1-3-7-15/h1-13H,14H2 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |