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| Chemical manufacturer | ||||
| Name | 8-Methyl-7-(1-pyrrolidinyl)-2(1H)-quinolinone |
|---|---|
| Synonyms | 8-methyl-7-(pyrrolidin-1-yl)quinolin-2(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C14H16N2O |
| Molecular Weight | 228.29 |
| CAS Registry Number | 792149-18-9 |
| SMILES | Cc1c(ccc2c1[nH]c(=O)cc2)N3CCCC3 |
| InChI | 1S/C14H16N2O/c1-10-12(16-8-2-3-9-16)6-4-11-5-7-13(17)15-14(10)11/h4-7H,2-3,8-9H2,1H3,(H,15,17) |
| InChIKey | INVDZJJOHSNJKU-UHFFFAOYSA-N |
| Density | 1.184g/cm3 (Cal.) |
|---|---|
| Boiling point | 449.542°C at 760 mmHg (Cal.) |
| Flash point | 225.675°C (Cal.) |
| Refractive index | 1.606 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 8-Methyl-7-(1-pyrrolidinyl)-2(1H)-quinolinone |