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Chemical manufacturer | ||||
Name | N-(2-Cyanophenyl)-1,1,1-Trifluoromethanesulfonamide |
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Synonyms | N-(2-cyanophenyl)-1,1,1-trifluoromethanesulfonamide |
Molecular Structure | ![]() |
Molecular Formula | C8H5F3N2O2S |
Molecular Weight | 250.20 |
CAS Registry Number | 53718-42-6 |
SMILES | c1ccc(c(c1)C#N)NS(=O)(=O)C(F)(F)F |
InChI | 1S/C8H5F3N2O2S/c9-8(10,11)16(14,15)13-7-4-2-1-3-6(7)5-12/h1-4,13H |
InChIKey | OVRHHGRYPPQJQU-UHFFFAOYSA-N |
Density | 1.565g/cm3 (Cal.) |
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Boiling point | 311.011°C at 760 mmHg (Cal.) |
Flash point | 141.894°C (Cal.) |
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