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| Name | 1-(4-Methyl-1(4H)-quinolinyl)ethanone |
|---|---|
| Synonyms | 1-(4-methylquinolin-1(4H)-yl)ethanone |
| Molecular Structure |  |
| Molecular Formula | C12H13NO |
| Molecular Weight | 187.24 |
| CAS Registry Number | 634891-63-7 |
| SMILES | CC1C=CN(c2c1cccc2)C(=O)C |
| InChI | 1S/C12H13NO/c1-9-7-8-13(10(2)14)12-6-4-3-5-11(9)12/h3-9H,1-2H3 |
| InChIKey | BVJLFGCAKSYHFW-UHFFFAOYSA-N |
| Density | 1.089g/cm3 (Cal.) |
|---|---|
| Boiling point | 295.202°C at 760 mmHg (Cal.) |
| Flash point | 129.955°C (Cal.) |
| Refractive index | 1.559 (Cal.) |
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