2-chloro-N-(1,1-dioxidotetrahydrothien-3-yl)propanamide structure
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Common Name | 2-chloro-N-(1,1-dioxidotetrahydrothien-3-yl)propanamide | ||
|---|---|---|---|---|
| CAS Number | 879361-50-9 | Molecular Weight | 225.69 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C7H12ClNO3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-chloro-N-(1,1-dioxidotetrahydrothien-3-yl)propanamide |
|---|
| Molecular Formula | C7H12ClNO3S |
|---|---|
| Molecular Weight | 225.69 |
| InChIKey | BOQBZSCQKJUSAE-UHFFFAOYSA-N |
| SMILES | CC(Cl)C(=O)NC1CCS(=O)(=O)C1 |