Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzofuran, 4,7-dimethoxy-6-(2-dimethylaminoethoxy)-5-(p-fluorocinnamoyl)-, maleate
RN: 26270-60-0
InChIKey: JWMAMWIXGSIKGE-IWHATJSRSA-N

Molecular Formula

  • C23-H25-F-N-O5.C4-H4-O4

Molecular Weight

  • 529.514
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • (p-Fluorocinnamoyl)-5 dimethoxy-4,7 dimethylaminoethoxy-6 benzofuranne maleate
  • (p-Fluorocinnamoyl)-5 dimethoxy-4,7 dimethylaminoethoxy-6 benzofuranne maleate [French]
  • 4,7-Dimethoxy-6-(2-dimethylaminoethoxy)-5-(p-fluorocinnamoyl)benzofuran maleate

Systematic Name

  • Benzofuran, 4,7-dimethoxy-6-(2-dimethylaminoethoxy)-5-(p-fluorocinnamoyl)-, maleate

Registry Numbers

CAS Registry Number

  • 26270-60-0

System Generated Number

  • 0026270600

Molecular Formulas

Molecular Formula

  • C23-H25-F-N-O5.C4-H4-O4

Molecular Formula Fragments

  • C23-H25-F-N-O5
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C23H24FNO5.C4H4O4/c1-25(2)12-14-30-22-19(18(26)10-7-15-5-8-16(24)9-6-15)20(27-3)17-11-13-29-21(17)23(22)28-4;5-3(6)1-2-4(7)8/h5-11,13H,12,14H2,1-4H3;1-2H,(H,5,6)(H,7,8)/b10-7+;2-1-

InChIKey

JWMAMWIXGSIKGE-IWHATJSRSA-N

Smiles

c1(c(c(c2occc2c1OC)OC)OCC[NH+](C)C)C(\C=C\c1ccc(F)cc1)=O.C(=C/C(=O)[O-])\C(O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 14mg/kg (14mg/kg)   Chimica Therapeutica. Vol. 8, Pg. 479, 1973.
mouse LD50 oral 430mg/kg (430mg/kg)   Chimica Therapeutica. Vol. 8, Pg. 479, 1973.