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| Chemical manufacturer | ||||
| Name | 4-(2-Oxiranyl)Benzenesulfonamide |
|---|---|
| Synonyms | 4-(oxiran-2-yl)benzenesulfonamide |
| Molecular Structure |  |
| Molecular Formula | C8H9NO3S |
| Molecular Weight | 199.23 |
| CAS Registry Number | 566949-16-4 |
| SMILES | NS(=O)(=O)c1ccc(cc1)C2CO2 |
| InChI | 1S/C8H9NO3S/c9-13(10,11)7-3-1-6(2-4-7)8-5-12-8/h1-4,8H,5H2,(H2,9,10,11) |
| InChIKey | XJVVTZUSPCLKKE-UHFFFAOYSA-N |
| Density | 1.45g/cm3 (Cal.) |
|---|---|
| Boiling point | 392.89°C at 760 mmHg (Cal.) |
| Flash point | 191.413°C (Cal.) |
| Refractive index | 1.618 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(2-Oxiranyl)Benzenesulfonamide |