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| IUPAC Name: | 4-chloro-5,7-difluoroquinoline |
| Description: | 4-Chloro-5,7-difluoroquinoline (CAS# 874831-46-6) is a useful research chemical. |
| Molecular Weight: | 199.58 |
| Molecular Formula: | C9H4ClF2N |
| Canonical SMILES: | C1=CN=C2C=C(C=C(C2=C1Cl)F)F |
| InChI: | InChI=1S/C9H4ClF2N/c10-6-1-2-13-8-4-5(11)3-7(12)9(6)8/h1-4H |
| InChI Key: | ZJTFMBZVSQOTPA-UHFFFAOYSA-N |
| Boiling Point: | 256.9 °C at 760 mmHg |
| Density: | 1.455 g/cm3 |
| LogP: | 3.16640 |
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Fluorinated Building Blocks
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
Pentane, 1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)-
Other Pyrimidines
4-(4-Aminopyrimidin-2-yl)-2-methyl-1-(2-trimethylsilylethoxymethyl)pyrazol-3-one
3-Methyl-3-(perfluoropyridin-4-yl)-1,5-dioxaspiro[5.5]undecane-2,4-dione
2-((4-(P-Tolyl)-6-(trifluoromethyl)pyrimidin-2-yl)oxy)ethanamine
Quinoline/Isoquinoline
2-(Pyridin-4-yl)-1-(4-(quinolin-2-ylmethoxy)phenyl)ethan-1-one
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