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Name | 2-(2,4-Difluorophenyl)-1,3-Di(1H-1,2,4-Triazol-1-Yl)-2-Propanol |
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Synonyms | "?-(2,4-d |
Molecular Structure | ![]() |
Molecular Formula | C13H12F2N6O |
Molecular Weight | 306.27 |
CAS Registry Number | 123631-92-5 |
SMILES | C1=CC(=C(C=C1F)F)C(CN2C=NC=N2)(CN3C=NC=N3)O |
InChI | 1S/C13H12F2N6O/c14-10-1-2-11(12(15)3-10)13(22,4-20-8-16-6-18-20)5-21-9-17-7-19-21/h1-3,6-9,22H,4-5H2 |
InChIKey | RFHAOTPXVQNOHP-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Melting point | 141°C (Expl.) |
Boiling point | 579.8±60.0°C at 760 mmHg (Cal.) |
Flash point | 304.4±32.9°C (Cal.) |
Refractive index | 1.663 (Cal.) |
solubility | Soluble to 100 mM in DMSO and to 100 mM in ethanol |
(1) | Alex D. Sun and Jennifer A. Love. Cross coupling reactions of polyfluoroarenes via C–F activation, Dalton Trans., 2010, 39, 10362. |
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Market Analysis Reports |
List of Reports Available for 2-(2,4-Difluorophenyl)-1,3-Di(1H-1,2,4-Triazol-1-Yl)-2-Propanol |