IUPAC Name: | 7-bromo-8-fluoro-3-methyl-3,4-dihydro-1H-quinoxalin-2-one |
Molecular Weight: | 259.08 |
Molecular Formula: | C9H8BrFN2O |
Canonical SMILES: | CC1C(=O)NC2=C(N1)C=CC(=C2F)Br |
InChI: | InChI=1S/C9H8BrFN2O/c1-4-9(14)13-8-6(12-4)3-2-5(10)7(8)11/h2-4,12H,1H3,(H,13,14) |
InChI Key: | AJCWZWOCIRHINF-UHFFFAOYSA-N |
Boiling Point: | 363.9±42.0 °C at 760 mmHg |
Purity: | ≥95% |
Density: | 1.568±0.06 g/cm3 |
Storage: | Store at 2-8 °C, protect from light |
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Related Functional Groups
Fluorinated Building Blocks
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
Halides
2,2-Difluoro-N-[1-(1-methylpyrazol-4-yl)ethyl]ethanamine hydrochloride
Quinoxalines
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