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