Fluindione

Fluindione
Names


IUPAC name 2-(4-fluorophenyl)indane-1,3-dione
Identifiers
CAS Number	957-56-2^Y
3D model (JSmol)	Interactive image
ChemSpider	62167^N
ECHA InfoCard	100.012.258
EC Number	213-484-5
KEGG	D07969^Y
MeSH	C017673
PubChem CID	68942
UNII	EQ35YMS20Q^Y
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^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
SMILES C1=CC=C2C(=C1)C(=O)C(C2=O)C3=CC=C(C=C3)F
Properties
Chemical formula	C₁₅H₉FO₂
Molar mass	240.23 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).
N verify (what is ^YN ?)
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. PMID 9465843. doi:10.1016/S0009-9236(98)90122-9.

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