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| Chemical manufacturer | ||||
| Name | 1,1-Difluoro-1-(4-methylphenyl)methanesulfonamide |
|---|---|
| Synonyms | 4-methylphenyl-difluoromethanesulfonamide; BENZENEMETHANESULFONAMIDE,A,A-DIFLUORO-4-METHYL- |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9F2NO2S |
| Molecular Weight | 221.22 |
| CAS Registry Number | 803728-11-2 |
| SMILES | CC1=CC=C(C=C1)C(F)(F)S(=O)(=O)N |
| InChI | 1S/C8H9F2NO2S/c1-6-2-4-7(5-3-6)8(9,10)14(11,12)13/h2-5H,1H3,(H2,11,12,13) |
| InChIKey | QPMHTUPJLAWJAW-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 335.7±52.0°C at 760 mmHg (Cal.) |
| Flash point | 156.9±30.7°C (Cal.) |
| Refractive index | 1.527 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,1-Difluoro-1-(4-methylphenyl)methanesulfonamide |