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| IUPAC Name: | 5,7-difluoro-1H-quinolin-4-one |
| Description: | 5,7-Difluoro-4-hydroxyquinoline (CAS# 874804-43-0) is a useful research chemical. |
| Molecular Weight: | 181.14 |
| Molecular Formula: | C9H5F2NO |
| Canonical SMILES: | C1=CNC2=CC(=CC(=C2C1=O)F)F |
| InChI: | InChI=1S/C9H5F2NO/c10-5-3-6(11)9-7(4-5)12-2-1-8(9)13/h1-4H,(H,12,13) |
| InChI Key: | DGVWPJMXBHHTPO-UHFFFAOYSA-N |
| Boiling Point: | 311.5 °C at 760 mmHg |
| Density: | 1.465 g/cm3 |
| LogP: | 2.21860 |
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Fluorinated Building Blocks
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3-(1',3'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propanenitrile
Other Pyrimidines
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