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Substance Name: 4H-1,4-Benzoxazin-3-one, 2,3-dihydro-6-chloro-4-(3-dimethylaminopropyl)-, hydrochloride
RN: 57462-77-8
InChIKey: ZDQJMUIEQNGXTC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H17-Cl-N2-O2.Cl-H

Molecular Weight

  • 305.203
 
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Names and Synonyms

Synonym

  • 4H-1,4-Benzoxazin-3-one, 6-chloro-2,3-dihydro-4-(3-dimethylaminopropyl)-, hydrochloride

Systematic Name

  • 4H-1,4-Benzoxazin-3-one, 2,3-dihydro-6-chloro-4-(3-dimethylaminopropyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 57462-77-8

System Generated Number

  • 0057462778

Molecular Formulas

Molecular Formula

  • C13-H17-Cl-N2-O2.Cl-H

Molecular Formula Fragments

  • C13-H17-Cl-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C13H17ClN2O2.ClH/c1-15(2)6-3-7-16-11-8-10(14)4-5-12(11)18-9-13(16)17;/h4-5,8H,3,6-7,9H2,1-2H3;1H

InChIKey

ZDQJMUIEQNGXTC-UHFFFAOYSA-N

Smiles

c12N(C(COc1ccc(c2)Cl)=O)CCC[NH+](C)C.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 500mg/kg (500mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 10, Pg. 37, 1975.