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| Chemical manufacturer | ||||
| Name | 2-Isopropenylbenzenesulfonamide |
|---|---|
| Synonyms | 2-(prop-1-en-2-yl)benzenesulfonamide |
| Molecular Structure |  |
| Molecular Formula | C9H11NO2S |
| Molecular Weight | 197.25 |
| CAS Registry Number | 81403-45-4 |
| SMILES | O=S(N)(=O)c1ccccc1C(C)=C |
| InChI | 1S/C9H11NO2S/c1-7(2)8-5-3-4-6-9(8)13(10,11)12/h3-6H,1H2,2H3,(H2,10,11,12) |
| InChIKey | XTFNFWMAZXAIQW-UHFFFAOYSA-N |
| Density | 1.201g/cm3 (Cal.) |
|---|---|
| Boiling point | 360.628°C at 760 mmHg (Cal.) |
| Flash point | 171.902°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Isopropenylbenzenesulfonamide |