N-(2-(3-chlorophenyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-3,3-dimethylbutanamide structure
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Common Name | N-(2-(3-chlorophenyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-3,3-dimethylbutanamide | ||
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| CAS Number | 893931-70-9 | Molecular Weight | 381.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H20ClN3O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(2-(3-chlorophenyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-3,3-dimethylbutanamide |
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| Molecular Formula | C17H20ClN3O3S |
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| Molecular Weight | 381.9 |
| InChIKey | ODWIHPZVNFUQPV-UHFFFAOYSA-N |
| SMILES | CC(C)(C)CC(=O)Nc1c2c(nn1-c1cccc(Cl)c1)CS(=O)(=O)C2 |