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| Name | 1,1-Bis(4-Fluorophenyl)-2-(1,2,4-Triazol-1-Yl)Ethanol |
|---|---|
| Synonyms | 1,1-Di(4-Fluorophenyl)-2-(1,2,4-Triazole-1-Yl)-Ethanol; 1H-1,2,4-Triazole-1-Ethanol, Alpha,Alpha-Bis(4-Fluorophenyl)-; 1H-1,2,4-Triazole-1-Ethanol,Alpha,Alpha-Bis(4-Fluorophenyl) |
| Molecular Structure |  |
| Molecular Formula | C16H13F2N3O |
| Molecular Weight | 301.30 |
| CAS Registry Number | 76674-14-1 |
| SMILES | C3=C(C(O)(C1=CC=C(F)C=C1)C[N]2N=CN=C2)C=CC(=C3)F |
| InChI | 1S/C16H13F2N3O/c17-14-5-1-12(2-6-14)16(22,9-21-11-19-10-20-21)13-3-7-15(18)8-4-13/h1-8,10-11,22H,9H2 |
| InChIKey | OGZYWIZILQBEJI-UHFFFAOYSA-N |
| Density | 1.291g/cm3 (Cal.) |
|---|---|
| Boiling point | 494.808°C at 760 mmHg (Cal.) |
| Flash point | 253.051°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,1-Bis(4-Fluorophenyl)-2-(1,2,4-Triazol-1-Yl)Ethanol |