Name | 1-{[(2R,3S)-2-(2,4-Difluorophenyl)-3-Methyl-2-Oxiranyl]Methyl}-1H-1,2,4-Triazole |
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Synonyms | 1-[(2R,3S |
Molecular Structure | ![]() |
Molecular Formula | C12H11F2N3O |
Molecular Weight | 251.23 |
CAS Registry Number | 124627-86-7 |
SMILES | Fc1ccc(c(F)c1)[C@@]2(O[C@H]2C)Cn3ncnc3 |
InChI | 1S/C12H11F2N3O/c1-8-12(18-8,5-17-7-15-6-16-17)10-3-2-9(13)4-11(10)14/h2-4,6-8H,5H2,1H3/t8-,12+/m0/s1 |
InChIKey | QANJLSHZDUOBBP-QPUJVOFHSA-N |
Density | 1.417g/cm3 (Cal.) |
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Boiling point | 371.583°C at 760 mmHg (Cal.) |
Flash point | 178.527°C (Cal.) |
Refractive index | 1.613 (Cal.) |
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