|
Synonyms | 2,3-Dichlorothiophenol |
Smile Code | SC1C(Cl)=C(Cl)C=CC=1 |
InChI | InChI=1S/C6H4Cl2S/c7-4-2-1-3-5(9)6(4)8/h1-3,9H |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |