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Substance Name: 4H-1,4-Benzoxazin-3-one, 2,3-dihydro-6-chloro-4-(2-dimethylaminoethyl)-2-methyl-, hydrochloride
RN: 57462-61-0
InChIKey: JNPROGGIJQRJKU-UHFFFAOYSA-N

Molecular Formula

  • C13-H17-Cl-N2-O2.Cl-H

Molecular Weight

  • 305.203
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 57462-61-0

System Generated Number

  • 0057462610

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

InChIKey

JNPROGGIJQRJKU-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 170mg/kg (170mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 10, Pg. 37, 1975.