Identification |
Name: | 2(5H)-Thiophenone,3-acetyl-5-[[4-(dimethylamino)phenyl]methylene]-4-hydroxy- |
Synonyms: | 2(5H)-Thiophenone,3-acetyl-5-[p-(dimethylamino)benzylidene]-4-hydroxy- (8CI); 2,4-Pentadienoicacid, 2-acetyl-5-[p-(dimethylamino)phenyl]-3-hydroxy-4-mercapto-, g-(thio lactone) (7CI) |
CAS: | 10434-37-4 |
Molecular Formula: | C15H15 N O3 S |
Molecular Weight: | 289.3495 |
InChI: | InChI=1/C15H15NO3S/c1-9(17)13-14(18)12(20-15(13)19)8-10-4-6-11(7-5-10)16(2)3/h4-8,19H,1-3H3/b12-8- |
Molecular Structure: |
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Properties |
Flash Point: | 267.9°C |
Boiling Point: | 519.4°C at 760 mmHg |
Density: | 1.391g/cm3 |
Refractive index: | 1.719 |
Flash Point: | 267.9°C |
Safety Data |
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