Identification |
Name: | 2(5H)-Thiophenone,3-acetyl-5-[(2-chlorophenyl)methylene]-4-hydroxy- |
Synonyms: | 2(5H)-Thiophenone,3-acetyl-5-(o-chlorobenzylidene)-4-hydroxy- (8CI); 2,4-Pentadienoic acid,2-acetyl-5-(o-chlorophenyl)-3-hydroxy-4-mercapto-, g-(thio lactone) (7CI) |
CAS: | 10434-41-0 |
Molecular Formula: | C13H9 Cl O3 S |
Molecular Weight: | 280.7268 |
InChI: | InChI=1/C13H9ClO3S/c1-7(15)11-12(16)10(18-13(11)17)6-8-4-2-3-5-9(8)14/h2-6,17H,1H3/b10-6- |
Molecular Structure: |
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Properties |
Flash Point: | 251.4°C |
Boiling Point: | 492.2°Cat760mmHg |
Density: | 1.542g/cm3 |
Refractive index: | 1.73 |
Flash Point: | 251.4°C |
Safety Data |
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