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Chemical manufacturer | ||||
Name | 8-Ethyl-2,4-Dimethoxyquinoline |
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Synonyms | 8-ethyl-2,4-dimethoxyquinoline |
Molecular Structure | ![]() |
Molecular Formula | C13H15NO2 |
Molecular Weight | 217.26 |
CAS Registry Number | 443687-63-6 |
SMILES | CCc1cccc2c1nc(cc2OC)OC |
InChI | 1S/C13H15NO2/c1-4-9-6-5-7-10-11(15-2)8-12(16-3)14-13(9)10/h5-8H,4H2,1-3H3 |
InChIKey | CBDGUFMRWLYZOI-UHFFFAOYSA-N |
Density | 1.1g/cm3 (Cal.) |
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Boiling point | 307.735°C at 760 mmHg (Cal.) |
Flash point | 112.847°C (Cal.) |
Refractive index | 1.573 (Cal.) |
Market Analysis Reports |
List of Reports Available for 8-Ethyl-2,4-Dimethoxyquinoline |