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Substance Name: 1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 8-(p-chlorophenethyl)-, hydrochloride
RN: 23804-72-0
InChIKey: DTJVYMCZMRGGPL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H19-Cl-N2-O2.Cl-H

Molecular Weight

  • 331.241
 
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Names and Synonyms

Synonym

  • 8-(p-Chlorophenethyl)-1-oxa-3,8-diazaspiro(4.5)decan-2-one hydrochloride

Systematic Name

  • 1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 8-(p-chlorophenethyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 23804-72-0

System Generated Number

  • 0023804720

Molecular Formulas

Molecular Formula

  • C15-H19-Cl-N2-O2.Cl-H

Molecular Formula Fragments

  • C15-H19-Cl-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C15H19ClN2O2.ClH/c16-13-3-1-12(2-4-13)5-8-18-9-6-15(7-10-18)11-17-14(19)20-15;/h1-4H,5-11H2,(H,17,19);1H

InChIKey

DTJVYMCZMRGGPL-UHFFFAOYSA-N

Smiles

O1C(NCC21CCN(CC2)CCc1ccc(cc1)Cl)=O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 311mg/kg (311mg/kg)   Chimica Therapeutica. Vol. 4, Pg. 185, 1969.