Identification |
Name: | 4-chlorobenzene-1,2-dithiol |
Synonyms: | 4-Chloro-meta-benzenedithiol |
CAS: | 52821-52-0 |
Molecular Formula: | C6H5ClS2 |
Molecular Weight: | 176.6869 |
InChI: | InChI=1/C6H5ClS2/c7-4-1-2-5(8)6(9)3-4/h1-3,8-9H |
Molecular Structure: |
 |
Properties |
Flash Point: | 113.5°C |
Boiling Point: | 280.8°C at 760 mmHg |
Density: | 1.395g/cm3 |
Refractive index: | 1.673 |
Flash Point: | 113.5°C |
Safety Data |
|
 |