| Product Name | 6-CHLOROACETYL-BENZO-1,4-DITHIAN |
| CAS No. | 153275-57-1 |
| Synonyms | Ethanone, 2-chloro-1-(2,3-dihydro-1,4-benzodithiin-6-yl)- (9CI); 2-chloro-1-(2,3-dihydro-1,4-benzodithiin-6-yl)ethanone |
| InChI | InChI=1/C10H9ClOS2/c11-6-8(12)7-1-2-9-10(5-7)14-4-3-13-9/h1-2,5H,3-4,6H2 |
| Molecular Formula | C10H9ClOS2 |
| Molecular Weight | 244.7609 |
| Density | 1.374g/cm3 |
| Boiling point | 412.5°C at 760 mmHg |
| Flash point | 203.3°C |
| Refractive index | 1.65 |
| Hazard Symbols |
153275-57-1 6-chloroacetyl-benzo-1,4-dithian
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