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Substance Name: 4H-1,4-Benzoxazin-3-one, 2,3-dihydro-6-chloro-4-(2-dimethylaminoethyl)-2-phenyl-, hydrochloride
RN: 57462-70-1
InChIKey: NMQCHRIESWXCLN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H19-Cl-N2-O2.Cl-H

Molecular Weight

  • 367.274
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 57462-70-1

System Generated Number

  • 0057462701

Molecular Formulas

Molecular Formula

  • C18-H19-Cl-N2-O2.Cl-H

Molecular Formula Fragments

  • C18-H19-Cl-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H19ClN2O2.ClH/c1-20(2)10-11-21-15-12-14(19)8-9-16(15)23-17(18(21)22)13-6-4-3-5-7-13;/h3-9,12,17H,10-11H2,1-2H3;1H

InChIKey

NMQCHRIESWXCLN-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 280mg/kg (280mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 10, Pg. 37, 1975.