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| Chemical manufacturer | ||||
| Name | 1-Isopropyl-3-methyl-2(1H)-quinolinone |
|---|---|
| Synonyms | 1-isopropyl-3-methylquinolin-2(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C13H15NO |
| Molecular Weight | 201.26 |
| CAS Registry Number | 868739-69-9 |
| SMILES | Cc1cc2ccccc2n(c1=O)C(C)C |
| InChI | 1S/C13H15NO/c1-9(2)14-12-7-5-4-6-11(12)8-10(3)13(14)15/h4-9H,1-3H3 |
| InChIKey | DTMPCCYKCOKYMB-UHFFFAOYSA-N |
| Density | 1.075g/cm3 (Cal.) |
|---|---|
| Boiling point | 287.912°C at 760 mmHg (Cal.) |
| Flash point | 121.638°C (Cal.) |
| Refractive index | 1.557 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Isopropyl-3-methyl-2(1H)-quinolinone |