| Identification |
| Name: | 2(5H)-Thiophenone,5-[(2,4-dichlorophenyl)methylene]-4-hydroxy-3-(1-oxobutyl)- |
| Synonyms: | 2(5H)-Thiophenone,3-butyryl-5-(2,4-dichlorobenzylidene)-4-hydroxy- (8CI); Hexanoic acid,2-[3-(2,4-dichlorophenyl)-1-hydroxy-2-mercaptoallylidene]-3-oxo-, g-(thio lactone) (7CI) |
| CAS: | 10296-62-5 |
| Molecular Formula: | C15H12 Cl2 O3 S |
| Molecular Weight: | 343.225 |
| InChI: | InChI=1/C15H12Cl2O3S/c1-2-3-11(18)13-14(19)12(21-15(13)20)6-8-4-5-9(16)7-10(8)17/h4-7,20H,2-3H2,1H3/b12-6- |
| Molecular Structure: |
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| Properties |
| Flash Point: | 276.6°C |
| Boiling Point: | 533.7°Cat760mmHg |
| Density: | 1.512g/cm3 |
| Refractive index: | 1.691 |
| Flash Point: | 276.6°C |
| Safety Data |
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