Identification |
Name: | 1H-Indene-3-aceticacid, 5-fluoro-2-methyl-1-[[4-(methylsulfinyl)phenyl]methylene]- |
Synonyms: | Indene-3-aceticacid, 5-fluoro-2-methyl-1-[p-(methylsulfinyl)benzylidene]- (8CI);1-(p-Methylsulfinylbenzylidene)-2-methyl-5-fluoro-3-indeneacetate acid;5-Fluoro-2-methyl-1-(4-methylsulfinylbenzylidene)-3-indenylacetic acid;5-Fluoro-2-methyl-1-(p-methylsulfinylbenzylidene)-3-indenylacetic acid;5-Fluoro-2-methyl-1-(p-methylsulfinylbenzylidene)indene-3-acetic acid |
CAS: | 32004-68-5 |
EINECS: | 250-893-8 |
Molecular Formula: | C20H17 F O3 S |
Molecular Weight: | 356.4105832 |
InChI: | InChI=1/C20H17FO3S/c1-12-17(9-13-3-6-15(7-4-13)25(2)24)16-8-5-14(21)10-19(16)18(12)11-20(22)23/h3-10H,11H2,1-2H3,(H,22,23)/b17-9- |
Molecular Structure: |
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Properties |
Flash Point: | 305.6°C |
Boiling Point: | 581.6°Cat760mmHg |
Density: | 1.38g/cm3 |
Refractive index: | 1.672 |
Flash Point: | 305.6°C |
Safety Data |
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