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Chemical manufacturer | ||||
Name | 1,1,1-Trifluoro-N-Methyl-N-(5-Methyl-2-Furyl)Methanesulfonamide |
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Synonyms | 1,1,1-tri |
Molecular Structure | ![]() |
Molecular Formula | C7H8F3NO3S |
Molecular Weight | 243.20 |
CAS Registry Number | 500227-25-8 |
SMILES | Cc1ccc(o1)N(C)S(=O)(=O)C(F)(F)F |
InChI | 1S/C7H8F3NO3S/c1-5-3-4-6(14-5)11(2)15(12,13)7(8,9)10/h3-4H,1-2H3 |
InChIKey | MECPWHIQBLTPMY-UHFFFAOYSA-N |
Density | 1.484g/cm3 (Cal.) |
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Boiling point | 243.29°C at 760 mmHg (Cal.) |
Flash point | 100.938°C (Cal.) |
Refractive index | 1.475 (Cal.) |
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List of Reports Available for 1,1,1-Trifluoro-N-Methyl-N-(5-Methyl-2-Furyl)Methanesulfonamide |