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Chemical manufacturer | ||||
Name | 1,1-Difluoro-1-(4-methylphenyl)methanesulfonamide |
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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.) |
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Boiling point | 335.7±52.0°C at 760 mmHg (Cal.) |
Flash point | 156.9±30.7°C (Cal.) |
Refractive index | 1.527 (Cal.) |
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List of Reports Available for 1,1-Difluoro-1-(4-methylphenyl)methanesulfonamide |