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| Chemical manufacturer | ||||
| Name | 2-(2-Fluoro-1-Hydroxyethyl)Benzenesulfonamide |
|---|---|
| Synonyms | 2-(2-fluoro-1-hydroxyethyl)benzenesulfonamide; BENZENESULFONAMIDE,2-(2-FLUORO-1-HYDROXYETHYL)- |
| Molecular Structure |  |
| Molecular Formula | C8H10FNO3S |
| Molecular Weight | 219.23 |
| CAS Registry Number | 173356-49-5 |
| SMILES | OC(CF)c1ccccc1S(N)(=O)=O |
| InChI | 1S/C8H10FNO3S/c9-5-7(11)6-3-1-2-4-8(6)14(10,12)13/h1-4,7,11H,5H2,(H2,10,12,13) |
| InChIKey | QPKMVNKCGLMBNL-UHFFFAOYSA-N |
| Density | 1.415g/cm3 (Cal.) |
|---|---|
| Boiling point | 441.464°C at 760 mmHg (Cal.) |
| Flash point | 220.789°C (Cal.) |
| Refractive index | 1.559 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2-Fluoro-1-Hydroxyethyl)Benzenesulfonamide |