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| IUPAC Name: | 2-chloro-3-(chloromethyl)-6-ethoxyquinoline |
| Description: | 2-Chloro-3-chloromethyl-6-ethoxyquinoline (CAS# 948290-90-2) is a useful research chemical. |
| Molecular Weight: | 256.13 |
| Molecular Formula: | C12H11Cl2NO |
| Canonical SMILES: | CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CCl |
| InChI: | InChI=1S/C12H11Cl2NO/c1-2-16-10-3-4-11-8(6-10)5-9(7-13)12(14)15-11/h3-6H,2,7H2,1H3 |
| InChI Key: | JTGFBNJZNGEGIV-UHFFFAOYSA-N |
| Boiling Point: | 382.1 °C at 760 mmHg |
| Density: | 1.3 g/cm3 |
| LogP: | 4.02570 |
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Quinoline/Isoquinoline
6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid hydrochloride
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