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| Chemical manufacturer | ||||
| Name | 4-Methyl-3-(2-methyl-2-propanyl)-2(1H)-quinolinone |
|---|---|
| Synonyms | 3-(tert-butyl)-4-methylquinolin-2(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C14H17NO |
| Molecular Weight | 215.29 |
| CAS Registry Number | 781664-99-1 |
| SMILES | O=C2/C(=C(\c1c(cccc1)N2)C)C(C)(C)C |
| InChI | 1S/C14H17NO/c1-9-10-7-5-6-8-11(10)15-13(16)12(9)14(2,3)4/h5-8H,1-4H3,(H,15,16) |
| InChIKey | RDZOMKNFIIYRNJ-UHFFFAOYSA-N |
| Density | 1.054g/cm3 (Cal.) |
|---|---|
| Boiling point | 367.249°C at 760 mmHg (Cal.) |
| Flash point | 220.96°C (Cal.) |
| Refractive index | 1.543 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methyl-3-(2-methyl-2-propanyl)-2(1H)-quinolinone |