|
Synonyms | - |
Smile Code | ClC1=CC=C(C=C1)C2=CC=CC=C2 |
InChI | InChI=1S/C12H9Cl/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H |
EINECS | 218-127-7 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |