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| IUPAC Name: | diethyl 8-chloroquinoline-2,3-dicarboxylate |
| Description: | 8-Chloroquinoline-2,3-dicarboxylic acid diethyl ester (CAS# 892874-60-1) is a useful research chemical. |
| Molecular Weight: | 307.73 |
| Molecular Formula: | C15H14ClNO4 |
| Canonical SMILES: | CCOC(=O)C1=C(N=C2C(=C1)C=CC=C2Cl)C(=O)OCC |
| InChI: | InChI=1S/C15H14ClNO4/c1-3-20-14(18)10-8-9-6-5-7-11(16)12(9)17-13(10)15(19)21-4-2/h5-8H,3-4H2,1-2H3 |
| InChI Key: | YBUQJEUWEYOPBG-UHFFFAOYSA-N |
| Boiling Point: | 399.1 °C at 760 mmHg |
| Density: | 1.295 g/cm3 |
| LogP: | 3.24160 |
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Quinoline/Isoquinoline
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