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| Related CAS: | 389635-71-6 (tautomeric isomer) |
| IUPAC Name: | 6-fluoro-2-methylquinolin-4-ol |
| Molecular Weight: | 177.18 |
| Molecular Formula: | C10H8FNO |
| Canonical SMILES: | CC1=CC(=O)C2=C(N1)C=CC(=C2)F |
| InChI: | InChI=1S/C10H8FNO/c1-6-4-10(13)8-5-7(11)2-3-9(8)12-6/h2-5H,1H3,(H,12,13) |
| InChI Key: | BKXCHVFCJZJATJ-UHFFFAOYSA-N |
| Boiling Point: | 316.7±37.0°C at 760 mmHg |
| Melting Point: | 273-277°C |
| Purity: | ≥95% |
| Density: | 1.305±0.06 g/cm3 |
| Appearance: | White to Almost White Powder to Crystal |
| Storage: | Store at RT |
| MDL: | MFCD00041442 |
| LogP: | 2.38790 |
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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-(7,8-Difluoro-1-naphthyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
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