IUPAC Name: | 8-bromo-6-fluoro-1H-quinolin-2-one |
Molecular Weight: | 242.05 |
Molecular Formula: | C9H5BrFNO |
Canonical SMILES: | C1=CC(=O)NC2=C(C=C(C=C21)F)Br |
InChI: | InChI=1S/C9H5BrFNO/c10-7-4-6(11)3-5-1-2-8(13)12-9(5)7/h1-4H,(H,12,13) |
InChI Key: | YLOMYPZEHVUMGS-UHFFFAOYSA-N |
Boiling Point: | 379.8±42.0 °C at 760 mmHg |
Purity: | 95% |
Density: | 1.7±0.1 g/cm3 |
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Related Functional Groups
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2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
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