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Chemical manufacturer | ||||
Name | 1-Ethyl-3-(methylamino)-3,4-dihydro-2(1H)-quinolinone |
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Synonyms | 1-ethyl-3-(methylamino)-3,4-dihydroquinolin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C12H16N2O |
Molecular Weight | 204.27 |
CAS Registry Number | 762206-46-2 |
SMILES | CCN1c2ccccc2CC(C1=O)NC |
InChI | 1S/C12H16N2O/c1-3-14-11-7-5-4-6-9(11)8-10(13-2)12(14)15/h4-7,10,13H,3,8H2,1-2H3 |
InChIKey | ZZLJKJSLVOWQQA-UHFFFAOYSA-N |
Density | 1.126g/cm3 (Cal.) |
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Boiling point | 405.05°C at 760 mmHg (Cal.) |
Flash point | 198.768°C (Cal.) |
Refractive index | 1.577 (Cal.) |
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List of Reports Available for 1-Ethyl-3-(methylamino)-3,4-dihydro-2(1H)-quinolinone |