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Chemical manufacturer | ||||
Name | 8-Ethoxy-7-[(1E)-1-propen-1-yl]quinoline |
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Synonyms | (E)-8-ethoxy-7-(prop-1-en-1-yl)quinoline |
Molecular Structure | ![]() |
Molecular Formula | C14H15NO |
Molecular Weight | 213.27 |
CAS Registry Number | 67818-51-3 |
SMILES | CCOc1c(ccc2cccnc12)C=[C@H]C |
InChI | 1S/C14H15NO/c1-3-6-12-9-8-11-7-5-10-15-13(11)14(12)16-4-2/h3,5-10H,4H2,1-2H3/b6-3+ |
InChIKey | CCAASCAAAMAWCT-ZZXKWVIFSA-N |
Density | 1.076g/cm3 (Cal.) |
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Boiling point | 354.732°C at 760 mmHg (Cal.) |
Flash point | 129.531°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 8-Ethoxy-7-[(1E)-1-propen-1-yl]quinoline |