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Chemical manufacturer | ||||
Name | 1-Methyl-1,2,3,4-tetrahydro-4-quinolinyl acetate |
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Synonyms | 1-methyl-1,2,3,4-tetrahydroquinolin-4-yl acetate |
Molecular Structure | ![]() |
Molecular Formula | C12H15NO2 |
Molecular Weight | 205.25 |
CAS Registry Number | 802306-31-6 |
SMILES | CC(=O)OC1CCN(c2c1cccc2)C |
InChI | 1S/C12H15NO2/c1-9(14)15-12-7-8-13(2)11-6-4-3-5-10(11)12/h3-6,12H,7-8H2,1-2H3 |
InChIKey | KYFJGZVIBPSWHY-UHFFFAOYSA-N |
Density | 1.14g/cm3 (Cal.) |
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Boiling point | 288.777°C at 760 mmHg (Cal.) |
Flash point | 109.349°C (Cal.) |
Refractive index | 1.56 (Cal.) |
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