| Identification | |
| Name: | 2,3-Butanedithiol,1-chloro- |
| Synonyms: | 1-Chlorobutane-2,3-dithiol |
| CAS: | 101256-91-1 |
| Molecular Formula: | C4H9 Cl S2 |
| Molecular Weight: | 156.6973 |
| InChI: | InChI=1/C4H9ClS2/c1-3(6)4(7)2-5/h3-4,6-7H,2H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 86.9°C |
| Boiling Point: | 223.9°C at 760 mmHg |
| Density: | 1.162g/cm3 |
| Refractive index: | 1.522 |
| Flash Point: | 86.9°C |
| Safety Data | |
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