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| Chemical manufacturer | ||||
| Name | 1-Ethyl-3-(methylamino)-3,4-dihydro-2(1H)-quinolinone |
|---|---|
| Synonyms | 1-ethyl-3-(methylamino)-3,4-dihydroquinolin-2(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C12H16N2O |
| Molecular Weight | 204.27 |
| CAS Registry Number | 762206-46-2 |
| SMILES | CCN1c2ccccc2CC(C1=O)NC |
| InChI | 1S/C12H16N2O/c1-3-14-11-7-5-4-6-9(11)8-10(13-2)12(14)15/h4-7,10,13H,3,8H2,1-2H3 |
| InChIKey | ZZLJKJSLVOWQQA-UHFFFAOYSA-N |
| Density | 1.126g/cm3 (Cal.) |
|---|---|
| Boiling point | 405.05°C at 760 mmHg (Cal.) |
| Flash point | 198.768°C (Cal.) |
| Refractive index | 1.577 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Ethyl-3-(methylamino)-3,4-dihydro-2(1H)-quinolinone |