Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Fluindione [INN]
RN: 957-56-2
UNII: EQ35YMS20Q
InChIKey: NASXCEITKQITLD-UHFFFAOYSA-N

Classification Codes

  • Anticoagulants
  • Drug / Therapeutic Agent
  • Hematologic Agents

Molecular Formula

  • C15-H9-F-O2

Molecular Weight

  • 240.2321
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Fluindione
  • Fluindione [INN]

Synonyms

  • 2-(p-Fluorophenyl)-1,3-indandione
  • 4-07-00-02571 (Beilstein Handbook Reference)
  • BRN 2052411
  • EINECS 213-484-5
  • Fluindiona
  • Fluindiona [INN-Spanish]
  • Fluindione
  • Fluindionum
  • Fluindionum [INN-Latin]
  • LM 123
  • Previscan
  • UNII-EQ35YMS20Q

Systematic Names

  • 1,3-Indandione, 2-(p-fluorophenyl)-
  • 1H-Indene-1,3(2H)-dione, 2-(4-fluorophenyl)-
  • 2-(p-Fluorophenyl)-1,3-indandione
  • Fluindione

Registry Numbers

CAS Registry Number

  • 957-56-2

FDA UNII

  • EQ35YMS20Q

System Generated Number

  • 0000957562

Structure Descriptors

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

InChIKey

NASXCEITKQITLD-UHFFFAOYSA-N

Smiles

Fc1ccc(cc1)C2C(=O)c3ccccc3C2=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 240mg/kg (240mg/kg)   Medicina et Pharmacologia Experimentalis. Vol. 17, Pg. 497, 1967.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 120 deg C   EXP
log P (octanol-water) 3.020 (none)   EST
Atmospheric OH Rate Constant 4.39E-12 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.