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Chemical manufacturer | ||||
Name | 1,1,1-Trifluoro-N-phenoxymethanesulfonamide |
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Synonyms | 1,1,1-trifluoro-N-phenoxymethanesulfonamide |
Molecular Structure | ![]() |
Molecular Formula | C7H6F3NO3S |
Molecular Weight | 241.19 |
CAS Registry Number | 83076-97-5 |
SMILES | c1ccc(cc1)ONS(=O)(=O)C(F)(F)F |
InChI | 1S/C7H6F3NO3S/c8-7(9,10)15(12,13)11-14-6-4-2-1-3-5-6/h1-5,11H |
InChIKey | SVPZXZSCLZINNA-UHFFFAOYSA-N |
Density | 1.51g/cm3 (Cal.) |
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Boiling point | 235.969°C at 760 mmHg (Cal.) |
Flash point | 96.511°C (Cal.) |
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List of Reports Available for 1,1,1-Trifluoro-N-phenoxymethanesulfonamide |