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Substance Name: 4H-1,4-Benzoxazin-3-one, 2,3-dihydro-6-chloro-4-(2-diethylaminoethyl)-2-methyl-, hydrochloride
RN: 57462-62-1
InChIKey: AZGDDQNRNNQAFK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H21-Cl-N2-O2.Cl-H

Molecular Weight

  • 333.257
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 57462-62-1

System Generated Number

  • 0057462621

Molecular Formulas

Molecular Formula

  • C15-H21-Cl-N2-O2.Cl-H

Molecular Formula Fragments

  • C15-H21-Cl-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C15H21ClN2O2.ClH/c1-4-17(5-2)8-9-18-13-10-12(16)6-7-14(13)20-11(3)15(18)19;/h6-7,10-11H,4-5,8-9H2,1-3H3;1H

InChIKey

AZGDDQNRNNQAFK-UHFFFAOYSA-N

Smiles

c12N(C([C@@H](C)Oc1ccc(c2)Cl)=O)CC[NH+](CC)CC.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 600mg/kg (600mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 10, Pg. 37, 1975.