Identification |
Name: | 2(5H)-Thiophenone,3-benzoyl-4-hydroxy-5-[(4-methoxyphenyl)methylene]- |
Synonyms: | 2(5H)-Thiophenone,3-benzoyl-4-hydroxy-5-(p-methoxybenzylidene)- (8CI); 2,4-Pentadienoic acid,2-benzoyl-3-hydroxy-4-mercapto-5-(p-methoxyphenyl)-, g-(thio lactone) (7CI) |
CAS: | 10434-52-3 |
Molecular Formula: | C19H14 O4 S |
Molecular Weight: | 338.3771 |
InChI: | InChI=1/C19H14O4S/c1-23-14-9-7-12(8-10-14)11-15-18(21)16(19(22)24-15)17(20)13-5-3-2-4-6-13/h2-11,22H,1H3/b15-11- |
Molecular Structure: |
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Properties |
Flash Point: | 280°C |
Boiling Point: | 539.3°Cat760mmHg |
Density: | 1.411g/cm3 |
Refractive index: | 1.721 |
Flash Point: | 280°C |
Safety Data |
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