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Chemical manufacturer | ||||
Name | (2E)-3-(5-Fluoro-2-Pyrimidinyl)-2-Propen-1-Ol |
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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.) |
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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 |