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| IUPAC Name: | 2-chloro-3-(chloromethyl)-7-methoxyquinoline |
| Description: | 2-Chloro-3-chloromethyl-7-methoxyquinoline (CAS# 73863-49-7) is a useful research chemical. |
| Molecular Weight: | 242.10 |
| Molecular Formula: | C11H9Cl2NO |
| Canonical SMILES: | COC1=CC2=NC(=C(C=C2C=C1)CCl)Cl |
| InChI: | InChI=1S/C11H9Cl2NO/c1-15-9-3-2-7-4-8(6-12)11(13)14-10(7)5-9/h2-5H,6H2,1H3 |
| InChI Key: | ICHNEESGHIDYMZ-UHFFFAOYSA-N |
| Boiling Point: | 370.7 °C at 760 mmHg |
| Density: | 1.341 g/cm3 |
| MDL: | MFCD04971675 |
| LogP: | 3.63560 |
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