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| Chemical manufacturer | ||||
| Name | 3-(Dimethylamino)-1-ethyl-2(1H)-quinolinone |
|---|---|
| Synonyms | 3-(dimethylamino)-1-ethylquinolin-2(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C13H16N2O |
| Molecular Weight | 216.28 |
| CAS Registry Number | 732206-73-4 |
| SMILES | CCn1c2ccccc2cc(c1=O)N(C)C |
| InChI | 1S/C13H16N2O/c1-4-15-11-8-6-5-7-10(11)9-12(13(15)16)14(2)3/h5-9H,4H2,1-3H3 |
| InChIKey | ZNJFOYAMHZNWGT-UHFFFAOYSA-N |
| Density | 1.143g/cm3 (Cal.) |
|---|---|
| Boiling point | 323.884°C at 760 mmHg (Cal.) |
| Flash point | 132.875°C (Cal.) |
| Refractive index | 1.599 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(Dimethylamino)-1-ethyl-2(1H)-quinolinone |