Fluindione
Names | |
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Preferred IUPAC name 2-(4-Fluorophenyl)-1H-indene-1,3(2H)-dione | |
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3D model (JSmol) |
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ChemSpider |
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ECHA InfoCard | 100.012.258 |
EC Number |
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KEGG |
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MeSH | C017673 |
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InChI
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Properties | |
Chemical formula | C15H9FO2 |
Molar mass | 240.233 g·mol−1 |
Pharmacology | |
B01AA12 (WHO) | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). N verify (what is YN ?) Infobox references |
Chemical compound
Fluindione is a vitamin K antagonist It is used as an anticoagulant.[1]
References
- ^ Mentré F, Pousset F, Comets E, et al. (January 1998). "Population pharmacokinetic-pharmacodynamic analysis of fluindione in patients". Clin. Pharmacol. Ther. 63 (1): 64–78. doi:10.1016/S0009-9236(98)90122-9. PMID 9465843. S2CID 24087650.
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