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Substance Name: 1,4-Oxazepine-5,7(2H,6H)-dione, dihydro-2-(1-piperidinylmethyl)-4-propyl-, monohydrobromide
RN: 52569-54-7
InChIKey: FZEUADDCWLGJOQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H24-N2-O3.Br-H

Molecular Weight

  • 349.2665
 
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Names and Synonyms

Synonym

  • Dihydro-2-(1-piperidinylmethyl)-4-propyl-1,4-oxazepine-5,7(2H,6H)-dione monohydrobromide

Systematic Name

  • 1,4-Oxazepine-5,7(2H,6H)-dione, dihydro-2-(1-piperidinylmethyl)-4-propyl-, monohydrobromide

Registry Numbers

CAS Registry Number

  • 52569-54-7

System Generated Number

  • 0052569547

Molecular Formulas

Molecular Formula

  • C14-H24-N2-O3.Br-H

Molecular Formula Fragments

  • Br-H
  • C14-H24-N2-O3
  • COMPONENT

Structure Descriptors

InChI

1S/C14H24N2O3.BrH/c1-2-6-16-11-12(19-14(18)9-13(16)17)10-15-7-4-3-5-8-15;/h12H,2-11H2,1H3;1H

InChIKey

FZEUADDCWLGJOQ-UHFFFAOYSA-N

Smiles

CCCN1CC(OC(=O)CC1=O)CN2CCCCC2.Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD subcutaneous > 250mg/kg (250mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 94, Pg. 444, 1974.