IUPAC Name: | 8-bromo-7-fluoro-1H-quinolin-2-one |
Molecular Weight: | 242.04 |
Molecular Formula: | C9H5BrFNO |
Canonical SMILES: | C1=CC(=C(C2=C1C=CC(=O)N2)Br)F |
InChI: | InChI=1S/C9H5BrFNO/c10-8-6(11)3-1-5-2-4-7(13)12-9(5)8/h1-4H,(H,12,13) |
InChI Key: | ZFVLXWUHSUHDGG-UHFFFAOYSA-N |
Boiling Point: | 363.0±42.0 °C at 760 mmHg |
Purity: | ≥95% |
Density: | 1.698±0.06 g/cm3 |
Appearance: | Light yellow to orange solid |
Storage: | Store at RT |
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Related Functional Groups
Fluorinated Building Blocks
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
Halides
Quinoline/Isoquinoline
6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid hydrochloride
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