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Substance Name: Ethanone, 1,1'-(6-(2-(diethylamino)ethoxy)-2,5-benzofurandiyl)bis-, hydrochloride
RN: 90138-41-3
InChIKey: NZYIYYNPEWANTB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H23-N-O4.Cl-H

Molecular Weight

  • 353.8436
 
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Names and Synonyms

Synonym

  • 1,1'-(6-(2-(Diethylamino)ethoxy)-2,5-benzofurandiyl)bisethanone hydrochloride

Systematic Name

  • Ethanone, 1,1'-(6-(2-(diethylamino)ethoxy)-2,5-benzofurandiyl)bis-, hydrochloride

Registry Numbers

CAS Registry Number

  • 90138-41-3

System Generated Number

  • 0090138413

Molecular Formulas

Molecular Formula

  • C18-H23-N-O4.Cl-H

Molecular Formula Fragments

  • C18-H23-N-O4
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H23NO4.ClH/c1-5-19(6-2)7-8-22-18-11-17-14(9-15(18)12(3)20)10-16(23-17)13(4)21;/h9-11H,5-8H2,1-4H3;1H

InChIKey

NZYIYYNPEWANTB-UHFFFAOYSA-N

Smiles

Cl.CCN(CC)CCOc1cc2oc(cc2cc1C(=O)C)C(=O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral > 300mg/kg (300mg/kg)   Annales Pharmaceutiques Francaises. Vol. 41, Pg. 603, 1983.