| Identification |
| Name: | 2(5H)-Thiophenone,3-acetyl-4-hydroxy-5-[(4-methoxyphenyl)methylene]- |
| Synonyms: | 2(5H)-Thiophenone,3-acetyl-4-hydroxy-5-(p-methoxybenzylidene)- (8CI); 2,4-Pentadienoic acid,2-acetyl-3-hydroxy-4-mercapto-5-(p-methoxyphenyl)-, g-(thio lactone) (7CI) |
| CAS: | 10434-39-6 |
| Molecular Formula: | C14H12 O4 S |
| Molecular Weight: | 276.3077 |
| InChI: | InChI=1/C14H12O4S/c1-8(15)12-13(16)11(19-14(12)17)7-9-3-5-10(18-2)6-4-9/h3-7,17H,1-2H3/b11-7- |
| Molecular Structure: |
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| Properties |
| Flash Point: | 261.4°C |
| Boiling Point: | 508.6°C at 760 mmHg |
| Density: | 1.424g/cm3 |
| Refractive index: | 1.693 |
| Flash Point: | 261.4°C |
| Safety Data |
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