| Identification |
| Name: | 4-(6-ethoxy-2-methyl-4-thioxo-1,4-dihydroquinolin-3-yl)butan-2-one |
| Synonyms: | 4-(6-ethoxy-2-methyl-4-thioxo-1,4-dihydroquinolin-3-yl)butan-2-one;BAS 00733476;AC1Q7EUD;AC1LG7U3;Ambcb5688471;MolPort-001-944-976;AR-1F6480;ZINC06499740;AKOS000618587;Quinoline-4-thiol, 6-ethoxy-2-methyl-3-(3-oxobutyl)-;4-(6-Ethoxy-4-mercapto-2-methyl-quinolin-3-yl)-butan-2-one;4-(6-ethoxy-2-methyl-4-sulfanylidene-1H-quinolin-3-yl)butan-2-one |
| CAS: | 5688-47-1 |
| Molecular Formula: | C16H19NO2S |
| Molecular Weight: | 289.3926 |
| InChI: | InChI=1/C16H19NO2S/c1-4-19-12-6-8-15-14(9-12)16(20)13(11(3)17-15)7-5-10(2)18/h6,8-9H,4-5,7H2,1-3H3,(H,17,20) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 215.2°C |
| Boiling Point: | 432.2°C at 760 mmHg |
| Density: | 1.18g/cm3 |
| Refractive index: | 1.597 |
| Flash Point: | 215.2°C |
| Safety Data |
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