Name | 3-(4-Fluorophenyl)-2-Methyl-Pyrimidin-4-One |
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Synonyms | 3-(4-Fluorophenyl)-2-Methyl-Pyrimidin-4-One; 3-(4-Fluorophenyl)-2-Methyl-4-Pyrimidinone; 3-(4-Fluorophenyl)-2-Methyl-4(3H)-Pyrimidinone |
Molecular Structure | ![]() |
Molecular Formula | C11H9FN2O |
Molecular Weight | 204.20 |
CAS Registry Number | 87356-53-4 |
SMILES | C1=CC(=CC=C1N2C(=NC=CC2=O)C)F |
InChI | 1S/C11H9FN2O/c1-8-13-7-6-11(15)14(8)10-4-2-9(12)3-5-10/h2-7H,1H3 |
InChIKey | DWXCCMFWNHVNHG-UHFFFAOYSA-N |
Density | 1.219g/cm3 (Cal.) |
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Boiling point | 320.477°C at 760 mmHg (Cal.) |
Flash point | 147.619°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-(4-Fluorophenyl)-2-Methyl-Pyrimidin-4-One |