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| Chemical manufacturer | ||||
| Name | 3-(5-Fluoro-2-Pyrimidinyl)-2-Propyn-1-Ol |
|---|---|
| Synonyms | 3-(5-fluoropyrimidin-2-yl)prop-2-yn-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C7H5FN2O |
| Molecular Weight | 152.13 |
| CAS Registry Number | 545421-84-9 |
| SMILES | c1c(cnc(n1)C#CCO)F |
| InChI | 1S/C7H5FN2O/c8-6-4-9-7(10-5-6)2-1-3-11/h4-5,11H,3H2 |
| InChIKey | BAYFWSPMFFRFQF-UHFFFAOYSA-N |
| Density | 1.373g/cm3 (Cal.) |
|---|---|
| Boiling point | 313.079°C at 760 mmHg (Cal.) |
| Flash point | 143.145°C (Cal.) |
| Refractive index | 1.562 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(5-Fluoro-2-Pyrimidinyl)-2-Propyn-1-Ol |