Fluindione

Fluindione
Names
	Preferred IUPAC name 2-(4-Fluorophenyl)-1H-indene-1,3(2H)-dione
Identifiers
CAS Number	957-56-2 ;
3D model (JSmol)	Interactive image;
ChemSpider	62167 ;
ECHA InfoCard	100.012.258
EC Number	213-484-5;
KEGG	D07969 ;
MeSH	C017673
PubChem CID	68942;
UNII	EQ35YMS20Q ;
CompTox Dashboard (EPA)	DTXSID1046211 ;
	InChI 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 Key: NASXCEITKQITLD-UHFFFAOYSA-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;
	SMILES C1=CC=C2C(=C1)C(=O)C(C2=O)C3=CC=C(C=C3)F;
Properties
Chemical formula	C15H9FO2
Molar mass	240.233 g·mol−1
Pharmacology
ATC code	B01AA12 (WHO)
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
	(what is ?)
	Infobox references

Fluindione is a vitamin K antagonist.^[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.

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