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Chemical manufacturer | ||||
Name | 7-(Ethylamino)-8-methyl-2(1H)-quinolinone |
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Synonyms | 7-(ethylamino)-8-methylquinolin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C12H14N2O |
Molecular Weight | 202.25 |
CAS Registry Number | 787510-48-9 |
SMILES | CCNc1ccc2ccc(=O)[nH]c2c1C |
InChI | 1S/C12H14N2O/c1-3-13-10-6-4-9-5-7-11(15)14-12(9)8(10)2/h4-7,13H,3H2,1-2H3,(H,14,15) |
InChIKey | KXCROTCIEVZWEG-UHFFFAOYSA-N |
Density | 1.16g/cm3 (Cal.) |
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Boiling point | 399.117°C at 760 mmHg (Cal.) |
Flash point | 170.237°C (Cal.) |
Refractive index | 1.612 (Cal.) |
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