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Substance Name: 4H-1,4-Benzoxazin-3-one, 2,3-dihydro-6-chloro-4-(2-diethylaminoethyl)-2-ethyl-, hydrochloride
RN: 57462-63-2
InChIKey: SOICWIOBKAGQQJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H23-Cl-N2-O2.Cl-H

Molecular Weight

  • 347.284
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 57462-63-2

System Generated Number

  • 0057462632

Molecular Formulas

Molecular Formula

  • C16-H23-Cl-N2-O2.Cl-H

Molecular Formula Fragments

  • C16-H23-Cl-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H23ClN2O2.ClH/c1-4-14-16(20)19(10-9-18(5-2)6-3)13-11-12(17)7-8-15(13)21-14;/h7-8,11,14H,4-6,9-10H2,1-3H3;1H

InChIKey

SOICWIOBKAGQQJ-UHFFFAOYSA-N

Smiles

c12N(C([C@@H](CC)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.