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| Chemical manufacturer | ||||
| Name | (2E)-3-(5-Fluoro-2-Pyrimidinyl)-2-Propen-1-Ol |
|---|---|
| Synonyms | (E)-3-(5-fluoropyrimidin-2-yl)prop-2-en-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C7H7FN2O |
| Molecular Weight | 154.14 |
| CAS Registry Number | 545421-28-1 |
| SMILES | c1c(cnc(n1)/C=C/CO)F |
| InChI | 1S/C7H7FN2O/c8-6-4-9-7(10-5-6)2-1-3-11/h1-2,4-5,11H,3H2/b2-1+ |
| InChIKey | XEWAFQJPNAVEDL-OWOJBTEDSA-N |
| Density | 1.3g/cm3 (Cal.) |
|---|---|
| Boiling point | 162.422°C at 760 mmHg (Cal.) |
| Flash point | 52.031°C (Cal.) |
| Refractive index | 1.587 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2E)-3-(5-Fluoro-2-Pyrimidinyl)-2-Propen-1-Ol |