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Chemical manufacturer | ||||
Name | 3-(Dimethylamino)-1-ethyl-6-methyl-2(1H)-quinolinone |
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Synonyms | 3-(dimethylamino)-1-ethyl-6-methylquinolin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C14H18N2O |
Molecular Weight | 230.31 |
CAS Registry Number | 740760-00-3 |
SMILES | CCn1c2ccc(cc2cc(c1=O)N(C)C)C |
InChI | 1S/C14H18N2O/c1-5-16-12-7-6-10(2)8-11(12)9-13(14(16)17)15(3)4/h6-9H,5H2,1-4H3 |
InChIKey | YGXLOIWBZURRDG-UHFFFAOYSA-N |
Density | 1.123g/cm3 (Cal.) |
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Boiling point | 351.499°C at 760 mmHg (Cal.) |
Flash point | 145.896°C (Cal.) |
Refractive index | 1.591 (Cal.) |
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List of Reports Available for 3-(Dimethylamino)-1-ethyl-6-methyl-2(1H)-quinolinone |