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| IUPAC Name: | 2-chloro-3-(2-chloroethyl)-7-methoxyquinoline |
| Description: | 2-Chloro-3-(2-chloroethyl)-7-methoxyquinoline (CAS# 73863-51-1) is a useful research chemical. |
| Molecular Weight: | 256.13 |
| Molecular Formula: | C12H11Cl2NO |
| Canonical SMILES: | COC1=CC2=NC(=C(C=C2C=C1)CCCl)Cl |
| InChI: | InChI=1S/C12H11Cl2NO/c1-16-10-3-2-8-6-9(4-5-13)12(14)15-11(8)7-10/h2-3,6-7H,4-5H2,1H3 |
| InChI Key: | PTQQTMBBFHOZTL-UHFFFAOYSA-N |
| Boiling Point: | 384.7 °C at 760 mmHg |
| Density: | 1.3 g/cm3 |
| LogP: | 3.67810 |
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Quinoline/Isoquinoline
2-(Pyridin-4-yl)-1-(4-(quinolin-2-ylmethoxy)phenyl)ethan-1-one
9-Chloro-1-methyl-5,6,7,8-tetrahydro-1H-pyrazolo[4,3-b]quinoline
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