Fluindione

Fluindione
Structural formula of fluindione
Ball-and-stick model of the fluindione molecule
Names
Preferred IUPAC name
2-(4-Fluorophenyl)-1H-indene-1,3(2H)-dione
Identifiers
3D model (JSmol)
ChemSpider
ECHA InfoCard 100.012.258
EC Number
  • 213-484-5
KEGG
MeSH C017673
UNII
  • InChI=1S/C15H9FO2/c16-10-7-5-9(6-8-10)13-14(17)11-3-1-2-4-12(11)15(13)18/h1-8,13H ☒N
    Key: NASXCEITKQITLD-UHFFFAOYSA-N ☒N
  • InChI=1/C15H9FO2/c16-10-7-5-9(6-8-10)13-14(17)11-3-1-2-4-12(11)15(13)18/h1-8,13H
    Key: NASXCEITKQITLD-UHFFFAOYAN
  • C1=CC=C2C(=C1)C(=O)C(C2=O)C3=CC=C(C=C3)F
Properties
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 checkY☒N ?)
Infobox references

Fluindione is a vitamin K antagonist It is used as an anticoagulant.[1]

References

  1. ^ 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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