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| Chemical manufacturer | ||||
| Name | 1-(Dimethylamino)-2(1H)-quinolinone |
|---|---|
| Synonyms | 1-(dimethylamino)quinolin-2(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12N2O |
| Molecular Weight | 188.23 |
| CAS Registry Number | 69948-71-6 |
| SMILES | CN(C)N1c2ccccc2/C=C\C1=O |
| InChI | 1S/C11H12N2O/c1-12(2)13-10-6-4-3-5-9(10)7-8-11(13)14/h3-8H,1-2H3 |
| InChIKey | OIRFCOOSSXHQPN-UHFFFAOYSA-N |
| Density | 1.202g/cm3 (Cal.) |
|---|---|
| Boiling point | 283.639°C at 760 mmHg (Cal.) |
| Flash point | 117.022°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(Dimethylamino)-2(1H)-quinolinone |