N-(chloroacetyl)benzenesulfonamide
Modify Date: 2025-09-20 19:15:49
N-(chloroacetyl)benzenesulfonamide structure
|
Common Name | N-(chloroacetyl)benzenesulfonamide | ||
|---|---|---|---|---|
| CAS Number | 17811-63-1 | Molecular Weight | 233.67200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C8H8ClNO3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(chloroacetyl)benzenesulfonamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C8H8ClNO3S |
|---|---|
| Molecular Weight | 233.67200 |
| Exact Mass | 232.99100 |
| PSA | 71.62000 |
| LogP | 2.20200 |
| InChIKey | KXUWURXDUDHQLE-UHFFFAOYSA-N |
| SMILES | O=C(CCl)NS(=O)(=O)c1ccccc1 |
| N-Chloracetyl-phenyl-sulfamid |
| benzenesulfonyl-chloroacetyl-amine |
| Benzolsulfonyl-chloracetyl-amin |
| N-(2-Chloro-acetyl)-benzenesulfonamide |
| N-Benzolsulfonyl-chloracetamid |