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| Chemical manufacturer | ||||
| Name | 4-(Dimethylamino)-1-methyl-2(1H)-quinolinone |
|---|---|
| Synonyms | 4-(dimethylamino)-1-methylquinolin-2(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C12H14N2O |
| Molecular Weight | 202.25 |
| CAS Registry Number | 947-70-6 |
| SMILES | CN1C2=CC=CC=C2C(=CC1=O)N(C)C |
| InChI | 1S/C12H14N2O/c1-13(2)11-8-12(15)14(3)10-7-5-4-6-9(10)11/h4-8H,1-3H3 |
| InChIKey | QQJCNAZVIHGLJF-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 298.0±40.0°C at 760 mmHg (Cal.) |
| Flash point | 121.0±19.7°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(Dimethylamino)-1-methyl-2(1H)-quinolinone |