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Chemical manufacturer | ||||
Name | 3,8-Diethoxyquinoline |
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Synonyms | 3,8-diethoxyquinoline |
Molecular Structure | ![]() |
Molecular Formula | C13H15NO2 |
Molecular Weight | 217.26 |
CAS Registry Number | 220506-68-3 |
SMILES | CCOc1cccc2c1ncc(c2)OCC |
InChI | 1S/C13H15NO2/c1-3-15-11-8-10-6-5-7-12(16-4-2)13(10)14-9-11/h5-9H,3-4H2,1-2H3 |
InChIKey | LDCLCDZRWOXUFA-UHFFFAOYSA-N |
Density | 1.098g/cm3 (Cal.) |
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Boiling point | 348.828°C at 760 mmHg (Cal.) |
Flash point | 127.47°C (Cal.) |
Refractive index | 1.569 (Cal.) |
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List of Reports Available for 3,8-Diethoxyquinoline |