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Substance Name: Acetic acid, (4-chlorophenoxy)-, 2-(5-((4-chlorophenoxy)acetyl)tetrahydro-1,4,5-oxadiazepin-4(5H)-yl)ethyl ester, monohydrochloride
RN: 71783-92-1
InChIKey: AMIZUNYNUOGXHG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H24-Cl2-N2-O6.Cl-H

Molecular Weight

  • 519.8065
 
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Names and Synonyms

  • Acetic acid, (4-chlorophenoxy)-, 2-(5-((4-chlorophenoxy)acetyl)tetrahydro-1,4,5-oxadiazepin-4(5H)-yl)ethyl ester, monohydrochloride

Registry Numbers

CAS Registry Number

  • 71783-92-1

System Generated Number

  • 0071783921

Molecular Formulas

Molecular Formula

  • C22-H24-Cl2-N2-O6.Cl-H

Molecular Formula Fragments

  • C22-H24-Cl2-N2-O6
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H24Cl2N2O6.ClH/c23-17-1-5-19(6-2-17)31-15-21(27)26-11-13-29-12-9-25(26)10-14-30-22(28)16-32-20-7-3-18(24)4-8-20;/h1-8H,9-16H2;1H

InChIKey

AMIZUNYNUOGXHG-UHFFFAOYSA-N

Smiles

c1cc(ccc1OCC(=O)N2CCOCCN2CCOC(=O)COc3ccc(cc3)Cl)Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 760mg/kg (760mg/kg)   Acta Poloniae Pharmaceutica. For English translation, see APPFAR. Vol. 39, Pg. 361, 1982.