|
Synonyms | |
Smile Code | ClC1=CC=C(C=C1)/C=C/C(=O)C2=CC=CC=C2 |
InChI | InChI=1S/C15H11ClO/c16-14-9-6-12(7-10-14)8-11-15(17)13-4-2-1-3-5-13/h1-11H/b11-8+ |
EINECS | 213-476-1 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |