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Chemical manufacturer | ||||
Name | 4-(Diethylamino)-1-methyl-2(1H)-quinolinone |
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Synonyms | 4-(diethylamino)-1-methylquinolin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C14H18N2O |
Molecular Weight | 230.31 |
CAS Registry Number | 802543-27-7 |
SMILES | CCN(CC)C1=CC(=O)N(C2=CC=CC=C21)C |
InChI | 1S/C14H18N2O/c1-4-16(5-2)13-10-14(17)15(3)12-9-7-6-8-11(12)13/h6-10H,4-5H2,1-3H3 |
InChIKey | LFDUPAORBBQZDM-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 329.7±42.0°C at 760 mmHg (Cal.) |
Flash point | 131.1±20.2°C (Cal.) |
Refractive index | 1.589 (Cal.) |
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