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| IUPAC Name: | 2-chloro-8-ethylquinoline-3-carbonitrile |
| Description: | 2-Chloro-8-ethylquinoline-3-carbonitrile (CAS# 880105-72-6 ) is a useful research chemical. |
| Molecular Weight: | 216.67 |
| Molecular Formula: | C12H9ClN2 |
| Canonical SMILES: | CCC1=CC=CC2=C1N=C(C(=C2)C#N)Cl |
| InChI: | InChI=1S/C12H9ClN2/c1-2-8-4-3-5-9-6-10(7-14)12(13)15-11(8)9/h3-6H,2H2,1H3 |
| InChI Key: | XLZCPZRZKGVZIP-UHFFFAOYSA-N |
| Boiling Point: | 380.971 °C at 760 mmHg |
| Density: | 1.269 g/cm3 |
| LogP: | 3.32228 |
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Quinoline/Isoquinoline
2-(Pyridin-4-yl)-1-(4-(quinolin-2-ylmethoxy)phenyl)ethan-1-one
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