| Identification | |
| Name: | 2(5H)-Thiophenone,3-benzoyl-5-[(2,4-dichlorophenyl)methylene]-4-hydroxy- |
| Synonyms: | 2(5H)-Thiophenone,3-benzoyl-5-(2,4-dichlorobenzylidene)-4-hydroxy- (8CI); 2,4-Pentadienoic acid,2-benzoyl-5-(2,4-dichlorophenyl)-3-hydroxy-4-mercapto-, g-(thio lactone) (7CI) |
| CAS: | 10296-59-0 |
| Molecular Formula: | C18H10 Cl2 O3 S |
| Molecular Weight: | 377.2412 |
| InChI: | InChI=1/C18H10Cl2O3S/c19-12-7-6-11(13(20)9-12)8-14-17(22)15(18(23)24-14)16(21)10-4-2-1-3-5-10/h1-9,23H/b14-8- |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 287.5°C |
| Boiling Point: | 551.8°Cat760mmHg |
| Density: | 1.574g/cm3 |
| Refractive index: | 1.753 |
| Flash Point: | 287.5°C |
| Safety Data | |
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