| Name | 2,2-Dibromo-N-Phenylsulfonylacetamide |
|---|---|
| Synonyms | 2,2-Dibromo-N-Phenylsulfonyl-Acetamide; 2,2-Dibromo-N-Phenylsulfonyl-Ethanamide; 2,2-Dibromo-N-(Phenylsulfonyl)Acetamide |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7Br2NO3S |
| Molecular Weight | 357.02 |
| CAS Registry Number | 36965-36-3 |
| SMILES | C1=CC=CC=C1[S](NC(C(Br)Br)=O)(=O)=O |
| InChI | 1S/C8H7Br2NO3S/c9-7(10)8(12)11-15(13,14)6-4-2-1-3-5-6/h1-5,7H,(H,11,12) |
| InChIKey | HGCIBTXRZGHPJF-UHFFFAOYSA-N |
| Density | 1.979g/cm3 (Cal.) |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2,2-Dibromo-N-Phenylsulfonylacetamide |