| Identification | |
| Name: | 4-(8-chloro-2-methyl-4-thioxo-1,4-dihydroquinolin-3-yl)butan-2-one |
| Synonyms: | CBMicro_009624;AC1NT1U7;BIM-0009840.P001;4-(8-chloro-2-methyl-4-sulfanylidene-1H-quinolin-3-yl)butan-2-one;5794-63-8 |
| CAS: | 5794-63-8 |
| Molecular Formula: | C14H14ClNOS |
| Molecular Weight: | 279.7851 |
| InChI: | InChI=1/C14H14ClNOS/c1-8(17)6-7-10-9(2)16-13-11(14(10)18)4-3-5-12(13)15/h3-5H,6-7H2,1-2H3,(H,16,18) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 197.9°C |
| Boiling Point: | 403.7°C at 760 mmHg |
| Density: | 1.29g/cm3 |
| Refractive index: | 1.629 |
| Flash Point: | 197.9°C |
| Safety Data | |
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