| Identification |
| Name: | 2(5H)-Thiophenone,3-acetyl-5-[(4-bromophenyl)methylene]-4-hydroxy- |
| Synonyms: | 2(5H)-Thiophenone,3-acetyl-5-(p-bromobenzylidene)-4-hydroxy- (8CI); 2,4-Pentadienoic acid,2-acetyl-5-(p-bromophenyl)-3-hydroxy-4-mercapto-, g-(thio lactone) (7CI) |
| CAS: | 10434-45-4 |
| Molecular Formula: | C13H9 Br O3 S |
| Molecular Weight: | 325.1778 |
| InChI: | InChI=1/C13H9BrO3S/c1-7(15)11-12(16)10(18-13(11)17)6-8-2-4-9(14)5-3-8/h2-6,17H,1H3/b10-6- |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 263.1°C |
| Boiling Point: | 511.4°C at 760 mmHg |
| Density: | 1.746g/cm3 |
| Refractive index: | 1.744 |
| Flash Point: | 263.1°C |
| Safety Data |
| |
 |
