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Substance Name: Acetic acid, (4-chlorophenoxy)-, 2-(2-(tetrahydro-1,4,5-oxadiazepin-4(5H)-yl)ethyl)hydrazide,monohydrochloride
RN: 87654-82-8
InChIKey: WEUFRNHBWYFBGU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H21-Cl-N4-O3.Cl-H

Molecular Weight

  • 365.2588
 
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Names and Synonyms

Synonym

  • (4-Chlorophenoxy)acetic acid 2-(2-(tetrahydro-1,4,5-oxadiazepin-4(5H)-yl)ethyl)hydrazide HCl

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 87654-82-8

System Generated Number

  • 0087654828

Molecular Formulas

Molecular Formula

  • C14-H21-Cl-N4-O3.Cl-H

Molecular Formula Fragments

  • C14-H21-Cl-N4-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C14H21ClN4O3.ClH/c15-12-1-3-13(4-2-12)22-11-14(20)18-16-5-7-19-8-10-21-9-6-17-19;/h1-4,16-17H,5-11H2,(H,18,20);1H

InChIKey

WEUFRNHBWYFBGU-UHFFFAOYSA-N

Smiles

c1cc(ccc1OCC(=O)NNCCN2CCOCCN2)Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 2500mg/kg (2500mg/kg)   Acta Poloniae Pharmaceutica. For English translation, see APPFAR. Vol. 39, Pg. 361, 1982.