Name | 2-(2,4-Difluorophenyl)-3-Methyl-1-(1,2,4-Triazol-1-Yl)-3-[6-(1,2,4-Triazol-1-Yl)Pyridazin-3-Yl]Sulfanylbutan-2-Ol |
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Synonyms | 2-(2,4-Difluorophenyl)-3-Methyl-1-(1,2,4-Triazol-1-Yl)-3-[6-(1,2,4-Triazol-1-Yl)Pyridazin-3-Yl]Sulfanyl-Butan-2-Ol; 2-(2,4-Difluorophenyl)-3-Methyl-1-(1,2,4-Triazol-1-Yl)-3-[[6-(1,2,4-Triazol-1-Yl)-3-Pyridazinyl]Thio]Butan-2-Ol; 2-(2,4-Difluorophenyl)-3-Methyl-1-(1,2,4-Triazol-1-Yl)-3-[[6-(1,2,4-Triazol-1-Yl)Pyridazin-3-Yl]Thio]Butan-2-Ol |
Molecular Structure | ![]() |
Molecular Formula | C19H18F2N8OS |
Molecular Weight | 444.46 |
CAS Registry Number | 151856-47-2 |
SMILES | C4=C(C(O)(C(SC2=NN=C([N]1N=CN=C1)C=C2)(C)C)C[N]3N=CN=C3)C(=CC(=C4)F)F |
InChI | 1S/C19H18F2N8OS/c1-18(2,31-17-6-5-16(26-27-17)29-12-23-10-25-29)19(30,8-28-11-22-9-24-28)14-4-3-13(20)7-15(14)21/h3-7,9-12,30H,8H2,1-2H3 |
InChIKey | ICRBJWBMXZYUGP-UHFFFAOYSA-N |
Density | 1.479g/cm3 (Cal.) |
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Boiling point | 730.35°C at 760 mmHg (Cal.) |
Flash point | 395.502°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(2,4-Difluorophenyl)-3-Methyl-1-(1,2,4-Triazol-1-Yl)-3-[6-(1,2,4-Triazol-1-Yl)Pyridazin-3-Yl]Sulfanylbutan-2-Ol |