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| Chemical manufacturer | ||||
| Name | 3-(Dimethylamino)-1-methyl-3,4-dihydro-2(1H)-quinolinone |
|---|---|
| Synonyms | 3-(dimethylamino)-1-methyl-3,4-dihydroquinolin-2(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C12H16N2O |
| Molecular Weight | 204.27 |
| CAS Registry Number | 801972-63-4 |
| SMILES | CN1C2=CC=CC=C2CC(C1=O)N(C)C |
| InChI | 1S/C12H16N2O/c1-13(2)11-8-9-6-4-5-7-10(9)14(3)12(11)15/h4-7,11H,8H2,1-3H3 |
| InChIKey | YWUVCEYMNJRPSQ-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 389.2±42.0°C at 760 mmHg (Cal.) |
| Flash point | 181.3±20.2°C (Cal.) |
| Refractive index | 1.584 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(Dimethylamino)-1-methyl-3,4-dihydro-2(1H)-quinolinone |