Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4H-1,4-Benzoxazin-3-one, 2,3-dihydro-6-chloro-4-(3-diethylaminopropyl)-2-methyl-, hydrochloride
RN: 57462-78-9
InChIKey: JWRZCPAJSVTHSO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H23-Cl-N2-O2.Cl-H

Molecular Weight

  • 347.284
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 57462-78-9

System Generated Number

  • 0057462789

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

InChIKey

JWRZCPAJSVTHSO-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 350mg/kg (350mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 10, Pg. 37, 1975.