5-fluoro-2-methyl-1-[[4-(methylthio)phenyl]methylene]-1H-indene-3-acetic acid
- Molecular Formula
- C20H17FO2S
- Molecular Weight
- 340.4112
- Molecular Structure

- InChI
- InChI=1/C20H17FO2S/c1-12-17(9-13-3-6-15(24-2)7-4-13)16-8-5-14(21)10-19(16)18(12)11-20(22)23/h3-10H,11H2,1-2H3,(H,22,23)/b17-9-
- Vapor Pressure
- 6.6E-12mmHg at 25°C
- Risk Description :
- R22:Harmful if swallowed.
R42/43:May cause sensitization by inhalation and skin contact.
R63:Possible risk of harm to the unborn child.
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