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Chemical manufacturer | ||||
Name | 3-(Dimethylamino)-1-ethyl-2(1H)-quinolinone |
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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.) |
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Boiling point | 323.884°C at 760 mmHg (Cal.) |
Flash point | 132.875°C (Cal.) |
Refractive index | 1.599 (Cal.) |
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