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| Chemical manufacturer | ||||
| Name | 2-Allylbenzenesulfonamide |
|---|---|
| Synonyms | 2-allylbenzenesulfonamide; Benzenesulfonamide, 2-(2-propenyl)- (9CI); BENZENESULFONAMIDE,2-(2-PROPEN-1-YL)- |
| Molecular Structure |  |
| Molecular Formula | C9H11NO2S |
| Molecular Weight | 197.25 |
| CAS Registry Number | 291514-04-0 |
| SMILES | O=S(=O)(c1ccccc1C\C=C)N |
| InChI | 1S/C9H11NO2S/c1-2-5-8-6-3-4-7-9(8)13(10,11)12/h2-4,6-7H,1,5H2,(H2,10,11,12) |
| InChIKey | CDSXALZRBQNWAX-UHFFFAOYSA-N |
| Density | 1.212g/cm3 (Cal.) |
|---|---|
| Boiling point | 357.207°C at 760 mmHg (Cal.) |
| Flash point | 169.833°C (Cal.) |
| Refractive index | 1.562 (Cal.) |
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| List of Reports Available for 2-Allylbenzenesulfonamide |