| Identification |
| Name: | 2(5H)-Thiophenone,3-acetyl-4-hydroxy-5-(phenylmethylene)- |
| Synonyms: | 2(5H)-Thiophenone,3-acetyl-5-benzylidene-4-hydroxy- (8CI); 2,4-Pentadienoic acid,2-acetyl-3-hydroxy-4-mercapto-5-phenyl-, g-(thio lactone) (7CI) |
| CAS: | 10434-38-5 |
| Molecular Formula: | C13H10 O3 S |
| Molecular Weight: | 246.2817 |
| InChI: | InChI=1/C13H10O3S/c1-8(14)11-12(15)10(17-13(11)16)7-9-5-3-2-4-6-9/h2-7,16H,1H3/b10-7- |
| Molecular Structure: |
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| Properties |
| Flash Point: | 233.3°C |
| Boiling Point: | 462.1°C at 760 mmHg |
| Density: | 1.448g/cm3 |
| Refractive index: | 1.728 |
| Flash Point: | 233.3°C |
| Safety Data |
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