o-(Propylsulphonyl)benzenesulphonamide
2-propylsulfonylbenzenesulfonamide
Also Known As: o- benzenesulphonamide|2-propylsulfonylbenzenesulfonamide|o-(Propylsulphonyl)benzenesulphonamide|EINECS 279-264-6|2-(Propane-1-sulfonyl)benzene-1-sulfonamide|O-(PROPYLSULFONYL)BENZENESULFONAMIDE
CAS: 79792-96-4
| Molecular Formula | C9H13NO4S2 |
|---|---|
| Molecular Weight | 263.0286 g/mol |
| LogP | 0.5177 |
| Topological Polar Surface Area | 94.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 263.0286 |
| Monoisotopic Mass | 263.0286 |
| Heavy Atoms | 16 |
| Complexity | 575.2815 |
Chemical Identifiers
| CAS Number | 79792-96-4 |
|---|---|
| SMILES | CCCS(=O)(=O)C1=CC=CC=C1S(=O)(=O)N |
Product Overview
o-(Propylsulphonyl)benzenesulphonamide (CAS 79792-96-4), with molecular formula C9H13NO4S2 and molecular weight 263.0286 g/mol. IUPAC: 2-propylsulfonylbenzenesulfonamide.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →
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