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Chemical manufacturer | ||||
Name | 6-Ethoxy-1-Methyl-2-Methylene-1,2-Dihydroquinoline |
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Synonyms | 6-ethoxy-1-methyl-2-methylene-1,2-dihydroquinoline |
Molecular Structure | ![]() |
Molecular Formula | C13H15NO |
Molecular Weight | 201.26 |
CAS Registry Number | 60316-02-1 |
SMILES | CCOc1ccc2c(c1)C=CC(=C)N2C |
InChI | 1S/C13H15NO/c1-4-15-12-7-8-13-11(9-12)6-5-10(2)14(13)3/h5-9H,2,4H2,1,3H3 |
InChIKey | HQEMAHGCXWYTNX-UHFFFAOYSA-N |
Density | 1.078g/cm3 (Cal.) |
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Boiling point | 338.977°C at 760 mmHg (Cal.) |
Flash point | 100.135°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Ethoxy-1-Methyl-2-Methylene-1,2-Dihydroquinoline |