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| Chemical manufacturer | ||||
| Name | 3-(6-Fluoro-3-Pyridazinyl)-2-Propyn-1-Ol |
|---|---|
| Synonyms | 3-(6-fluoropyridazin-3-yl)prop-2-yn-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C7H5FN2O |
| Molecular Weight | 152.13 |
| CAS Registry Number | 162437-93-6 |
| SMILES | Fc1nnc(C#CCO)cc1 |
| InChI | 1S/C7H5FN2O/c8-7-4-3-6(9-10-7)2-1-5-11/h3-4,11H,5H2 |
| InChIKey | LGTIQFAKKMZNCS-UHFFFAOYSA-N |
| Density | 1.373g/cm3 (Cal.) |
|---|---|
| Boiling point | 343.516°C at 760 mmHg (Cal.) |
| Flash point | 161.553°C (Cal.) |
| Refractive index | 1.562 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(6-Fluoro-3-Pyridazinyl)-2-Propyn-1-Ol |