| Identification | |
| Name: | 2(5H)-Thiophenone,3-acetyl-5-[(2,4-dichlorophenyl)methylene]-4-hydroxy- |
| Synonyms: | 2(5H)-Thiophenone,3-acetyl-5-(2,4-dichlorobenzylidene)-4-hydroxy- (8CI); 2,4-Pentadienoic acid,2-acetyl-5-(2,4-dichlorophenyl)-3-hydroxy-4-mercapto-, g-(thio lactone) (7CI) |
| CAS: | 10434-42-1 |
| Molecular Formula: | C13H8 Cl2 O3 S |
| Molecular Weight: | 315.1718 |
| InChI: | InChI=1/C13H8Cl2O3S/c1-6(16)11-12(17)10(19-13(11)18)4-7-2-3-8(14)5-9(7)15/h2-5,18H,1H3/b10-4- |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 269.8°C |
| Boiling Point: | 522.5°Cat760mmHg |
| Density: | 1.625g/cm3 |
| Refractive index: | 1.732 |
| Flash Point: | 269.8°C |
| Safety Data | |
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