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CAS No 957-56-2 , 2-(4-fluorophenyl)indene-1,3-dione

  • Name: 2-(4-fluorophenyl)indene-1,3-dione
  • Synonyms: 2-(4-fluorophenyl)indene-1,3-dione; 957-56-2; LM 123; Fluindiona [INN-Spanish]; 2-(p-Fluorophenyl)-1,3-indandione; Fluindionum [INN-Latin];Previscan; Fluindione (INN);
  • CAS Registry Number:
  • Transport: 2811
  • Flash Point: 154.5°C
  • Boiling Point: 406.3°Cat760mmHg
  • Density: 1.335g/cm3
  • Refractive index: 1.619
  • Safety Statements:
    RIDADR 2811
    HazardClass 6.1(b)
    PackingGroup III
  • Flash Point: 154.5°C
  • EINECS: 213-484-5
  • Molecular Weight: 240.229163
  • InchiKey: NASXCEITKQITLD-UHFFFAOYSA-N
  • 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
  • Molecular Formula: C15H9FO2
  • Molecular Structure:CAS No:957-56-2 2-(4-fluorophenyl)indene-1,3-dione

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957-56-2 Fluindione

  • Fluindione, 99%
  • China Facus Pharmaceutical Co., Ltd. [Manufacturer]
  • Tel: +86-(0)574-62378411
  • Fax: +86-(0)574-62378410
  • Address: 24Fl,Yuanjing Building,Beilun District, Zhejiang 315800 NingboCHINA Ningbo,nullChina
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957-56-2 FLUORINDIONE

  • China Nanjing Chemlin Chemical Industry Co.,Ltd. [Manufacturer]
  • Tel: +86 25 8369-7070/ +86 138 51816776 (Mobile)
  • Fax: +86 25 8345-3275
  • Address: Rm.902 Longyin Plaza,
    No. 217 Zhongshan Rd.
    (N)Nanjing 210009,China null,nullChina
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References of 2-(4-fluorophenyl)indene-1,3-dione
Title: Fluindione
CAS Registry Number: 957-56-2
CAS Name: 2-(4-Fluorophenyl)-1H-indene-1,3(2H)-dione
Synonyms: 2-(p-fluorophenyl)-1,3-indandione
Manufacturers' Codes: LM-123
Trademarks: Previscan (Procter & Gamble)
Molecular Formula: C15H9FO2
Molecular Weight: 240.23
Percent Composition: C 75.00%, H 3.78%, F 7.91%, O 13.32%
Literature References: Prepn: Geiger et al., DE 1130439 (1962 to USV), C.A. 57, 12403a (1962); Molho, Boschetti, FR 1369396 and FR M 6913 (1964, 1969 to LIPHA), C.A. 62, 3988g (1965); 74, 141378u (1971). Alternate syntheses: Shapiro et al., J. Org. Chem. 26, 3580 (1961); Hrnciar, Kovalcik, Chem. Zvesti 16, 200 (1962). Activity and toxicity data: Fontaine et al., Med. Pharmacol. Exp. 17, 497 (1967).
Properties: Crystals from acetic acid, mp 120°. LD50 orally in mice: 240 mg/kg (Fontaine).
Melting point: mp 120°
Toxicity data: LD50 orally in mice: 240 mg/kg (Fontaine)
Therap-Cat: Anticoagulant.
Keywords: Anticoagulant.