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Name | 1-[[(2S,4R)-2-(2,4-Difluorophenyl)-4-[3-(p-Tolylsulfonyl)Propyl]-1,3-Dioxolan-2-Yl]Methyl]-1,2,4-Triazole |
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Synonyms | (2R,4R) c |
Molecular Structure | ![]() |
Molecular Formula | C22H23F2N3O4S |
Molecular Weight | 463.50 |
CAS Registry Number | 171764-49-1 |
SMILES | Cc1ccc(cc1)S(=O)(=O)CCC[C@@H]2CO[C@@](O2)(Cn3cncn3)c4ccc(cc4F)F |
InChI | 1S/C22H23F2N3O4S/c1-16-4-7-19(8-5-16)32(28,29)10-2-3-18-12-30-22(31-18,13-27-15-25-14-26-27)20-9-6-17(23)11-21(20)24/h4-9,11,14-15,18H,2-3,10,12-13H2,1H3/t18-,22-/m1/s1 |
InChIKey | FJHPJVUKWPQRTP-XMSQKQJNSA-N |
Density | 1.379g/cm3 (Cal.) |
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Boiling point | 638.1°C at 760 mmHg (Cal.) |
Flash point | 339.711°C (Cal.) |
Refractive index | 1.609 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[[(2S,4R)-2-(2,4-Difluorophenyl)-4-[3-(p-Tolylsulfonyl)Propyl]-1,3-Dioxolan-2-Yl]Methyl]-1,2,4-Triazole |