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| IUPAC Name: | 5-fluoro-1,3-dimethylpyrimidine-2,4-dione |
| Description: | 5-Fluoro-1,3-dimethyluracil (CAS# 3013-92-1 ) is a useful research chemical. |
| Molecular Weight: | 158.13 |
| Molecular Formula: | C6H7FN2O2 |
| Canonical SMILES: | CN1C=C(C(=O)N(C1=O)C)F |
| InChI: | InChI=1S/C6H7FN2O2/c1-8-3-4(7)5(10)9(2)6(8)11/h3H,1-2H3 |
| InChI Key: | DDEWVRFHURYTHA-UHFFFAOYSA-N |
| Boiling Point: | 182.5 °C at 760 mmHg |
| Melting Point: | 132-134 °C(lit.) |
| Purity: | 95 % |
| Density: | 1.37 g/cm3 |
| Appearance: | White to off-white solid |
| MDL: | MFCD00192176 |
| LogP: | -0.77690 |
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> 20,000 building blocks and intermediates from stock
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Process scale-up from lab to industrial scale
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Fluorinated Building Blocks
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
2-(7,8-Difluoro-1-naphthyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
Other Pyrimidines
N-[4-Cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yl]propane-1,3-diamine
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