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CAS No 3254-93-1 , 5,5-diphenylimidazolidin-4-one

  • Name: 5,5-diphenylimidazolidin-4-one
  • Synonyms: Doxenitoinum [INN-Latin];5,5-diphenylimidazolidin-4-one; 5,5-Diphenyl-4-imidazolidinone; SKF 2599; Doxenitoine [INN-French]; LG-1;Glior; Doxenitoina [INN-Spanish];
  • CAS Registry Number:
  • Transport: 3249
  • Flash Point: 186.4°C
  • Boiling Point: 454.7°Cat760mmHg
  • Density: 1.167g/cm3
  • Refractive index: 1.596
  • Safety Statements:
    RIDADR 3249
    HazardClass 6.1(b)
    PackingGroup III
  • Flash Point: 186.4°C
  • EINECS: 221-851-6
  • Molecular Weight: 238.28446
  • InchiKey: FEJIIZAOQRTGPC-UHFFFAOYSA-N
  • InChI: InChI=1S/C15H14N2O/c18-14-15(17-11-16-14,
    12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,17H,11H2,(H,16,18)
  • Molecular Formula: C15H14N2O
  • Molecular Structure:CAS No:3254-93-1 5,5-diphenylimidazolidin-4-one

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3254-93-1 Doxenitoin

  • Doxenitoin, 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
Contact Supplier

3254-93-1 5,5-DIPHENYL-4-IMIDAZOLIDINONE

  • 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 5,5-diphenylimidazolidin-4-one
Title: Doxenitoin
CAS Registry Number: 3254-93-1
CAS Name: 5,5-Diphenyl-4-imidazolidinone
Synonyms: 5,5-diphenyltetrahydroglyoxalin-4-one; tetrahydro-4-oxo-5,5-diphenylglyoxaline
Manufacturers' Codes: SKF-2599
Trademarks: Glior
Molecular Formula: C15H14N2O
Molecular Weight: 238.28
Percent Composition: C 75.61%, H 5.92%, N 11.76%, O 6.71%
Literature References: Prepd by the reduction of diphenylthiohydantoin with sodium: Biltz, Seydel, Ann. 391, 218 (1912); with Raney nickel: Whalley et al., J. Am. Chem. Soc. 77, 745 (1955); Goodman, US 2744852 (1956).
Properties: Stout plates from methanol, mp 183° (Goodman); crystals from alc, mp 185.5-186.5° (Biltz). Moderately sol in glacial acetic acid; less sol in alc, ethyl acetate, benzene, chloroform. Practically insol in water, ligroin.
Melting point: mp 183° (Goodman); mp 185.5-186.5° (Biltz)
 
Derivative Type: Hydrochloride
Molecular Formula: C15H14N2O.HCl
Molecular Weight: 274.75
Percent Composition: C 65.57%, H 5.50%, N 10.20%, O 5.82%, Cl 12.90%
Properties: Dec 205-206°.
 
Therap-Cat: Anticonvulsant.
Keywords: Anticonvulsant.
 
 
Status: This monograph has been retired and is no longer subject to revision or update.