Name | 2-Propylsulfonylbenzenesulfonamide |
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Synonyms | O-(Propylsulphonyl)Benzenesulphonamide |
Molecular Structure | ![]() |
Molecular Formula | C9H13NO4S2 |
Molecular Weight | 263.33 |
CAS Registry Number | 79792-96-4 |
EINECS | 279-264-6 |
SMILES | C1=CC=CC(=C1[S](=O)(=O)N)[S](=O)(=O)CCC |
InChI | 1S/C9H13NO4S2/c1-2-7-15(11,12)8-5-3-4-6-9(8)16(10,13)14/h3-6H,2,7H2,1H3,(H2,10,13,14) |
InChIKey | IVWZZQBPALNKLG-UHFFFAOYSA-N |
Density | 1.363g/cm3 (Cal.) |
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Boiling point | 508.036°C at 760 mmHg (Cal.) |
Flash point | 261.051°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Propylsulfonylbenzenesulfonamide |