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Chemical manufacturer | ||||
Name | 3-(Dimethylamino)-1-methyl-3,4-dihydro-2(1H)-quinolinone |
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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.) |
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Boiling point | 389.2±42.0°C at 760 mmHg (Cal.) |
Flash point | 181.3±20.2°C (Cal.) |
Refractive index | 1.584 (Cal.) |
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