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| Chemical manufacturer | ||||
| Name | 4-(2-Fluorophenyl)-1H-1,2,3-Triazole |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C8H6FN3 |
| Molecular Weight | 163.15 |
| CAS Registry Number | 369363-56-4 |
| SMILES | C1=CC=C(C(=C1)C2=CNN=N2)F |
| InChI | 1S/C8H6FN3/c9-7-4-2-1-3-6(7)8-5-10-12-11-8/h1-5H,(H,10,11,12) |
| InChIKey | XQNLLPNGLMIYRT-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 332.9±17.0°C at 760 mmHg (Cal.) |
| Flash point | 155.2±20.9°C (Cal.) |
| Refractive index | 1.585 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(2-Fluorophenyl)-1H-1,2,3-Triazole |