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Chemical manufacturer | ||||
Name | Diethyl 6-chloro-8-methyl-2,3-quinolinedicarboxylate |
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Molecular Structure | ![]() |
Molecular Formula | C16H16ClNO4 |
Molecular Weight | 321.76 |
CAS Registry Number | 948289-50-7 |
SMILES | CCOC(=O)c1cc2cc(cc(c2nc1C(=O)OCC)C)Cl |
InChI | 1S/C16H16ClNO4/c1-4-21-15(19)12-8-10-7-11(17)6-9(3)13(10)18-14(12)16(20)22-5-2/h6-8H,4-5H2,1-3H3 |
InChIKey | PBXVLLMXUUIXLR-UHFFFAOYSA-N |
Density | 1.268g/cm3 (Cal.) |
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Boiling point | 417.412°C at 760 mmHg (Cal.) |
Flash point | 206.244°C (Cal.) |
Refractive index | 1.582 (Cal.) |
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