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| IUPAC Name: | 2-chloro-5,8-dimethylquinoline-3-carbonitrile |
| Description: | 2-Chloro-5,8-dimethylquinoline-3-carbonitrile (CAS# 351363-12-7) is a useful research chemical. |
| Molecular Weight: | 216.67 |
| Molecular Formula: | C12H9ClN2 |
| Canonical SMILES: | CC1=C2C=C(C(=NC2=C(C=C1)C)Cl)C#N |
| InChI: | InChI=1S/C12H9ClN2/c1-7-3-4-8(2)11-10(7)5-9(6-14)12(13)15-11/h3-5H,1-2H3 |
| InChI Key: | SXMZARFPNUVUNV-UHFFFAOYSA-N |
| Boiling Point: | 385.3 °C at 760 mmHg |
| Density: | 1.27 g/cm3 |
| MDL: | MFCD02741714 |
| LogP: | 3.37668 |
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Quinoline/Isoquinoline
6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid hydrochloride
9-Chloro-1-methyl-5,6,7,8-tetrahydro-1H-pyrazolo[4,3-b]quinoline
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