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Name | 6-(1-Fluoroethyl)-4(1H)-Pyrimidinone |
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Synonyms | 6-(1-FLUOROETHYL)-4(1H)-PYRIMIDINONE; 6-(1-fluoroethyl)pyrimidin-4(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C6H7FN2O |
Molecular Weight | 142.13 |
CAS Registry Number | 227184-11-4 |
SMILES | FC(C=1N\C=N/C(=O)C=1)C |
InChI | 1S/C6H7FN2O/c1-4(7)5-2-6(10)9-3-8-5/h2-4H,1H3,(H,8,9,10) |
InChIKey | JDOIUIUOQJNADX-UHFFFAOYSA-N |
Density | 1.302g/cm3 (Cal.) |
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Boiling point | 211.694°C at 760 mmHg (Cal.) |
Flash point | 81.83°C (Cal.) |
Refractive index | 1.541 (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-(1-Fluoroethyl)-4(1H)-Pyrimidinone |