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| IUPAC Name: | 7,8-difluoro-1H-quinolin-4-one |
| Description: | 7,8-Difluoro-4-hydroxyquinoline (CAS# 1142193-11-0) is a useful research chemical. |
| Molecular Weight: | 181.14 |
| Molecular Formula: | C9H5F2NO |
| Canonical SMILES: | C1=CC(=C(C2=C1C(=O)C=CN2)F)F |
| InChI: | InChI=1S/C9H5F2NO/c10-6-2-1-5-7(13)3-4-12-9(5)8(6)11/h1-4H,(H,12,13) |
| InChI Key: | FCMOETXRLDHWLW-UHFFFAOYSA-N |
| Purity: | 95 % |
| LogP: | 2.21860 |
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> 20,000 building blocks and intermediates from stock
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Fluorinated Building Blocks
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
Other Pyrimidines
4-(4-Aminopyrimidin-2-yl)-2-methyl-1-(2-trimethylsilylethoxymethyl)pyrazol-3-one
N-[4-Cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yl]propane-1,3-diamine
Quinoline/Isoquinoline
9-Chloro-1-methyl-5,6,7,8-tetrahydro-1H-pyrazolo[4,3-b]quinoline
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