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Substance Name: 4H-1,4-Benzoxazin-3-one, 2,3-dihydro-6-chloro-4-(2-diethylaminoethyl)-2-phenyl-, hydrochloride
RN: 57462-71-2
InChIKey: LPOQXPPCSQBNRX-UHFFFAOYSA-N

Molecular Formula

  • C20-H23-Cl-N2-O2.Cl-H

Molecular Weight

  • 395.328
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 57462-71-2

System Generated Number

  • 0057462712

Molecular Formulas

Molecular Formula

  • C20-H23-Cl-N2-O2.Cl-H

Molecular Formula Fragments

  • C20-H23-Cl-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H23ClN2O2.ClH/c1-3-22(4-2)12-13-23-17-14-16(21)10-11-18(17)25-19(20(23)24)15-8-6-5-7-9-15;/h5-11,14,19H,3-4,12-13H2,1-2H3;1H

InChIKey

LPOQXPPCSQBNRX-UHFFFAOYSA-N

Smiles

c12N(C([C@@H](c3ccccc3)Oc1ccc(c2)Cl)=O)CC[NH+](CC)CC.[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.