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Substance Name: 2-Oxazolidinone, 3-(4-((3-chlorophenyl)methoxy)phenyl)-5-((propylamino)methyl)-, monohydrochloride, hydrate
RN: 84460-00-4
InChIKey: HNHZMNMOBCDTAB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H23-Cl-N2-O3.Cl-H.H2-O

Molecular Weight

  • 411.3266
 
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Names and Synonyms

  • 2-Oxazolidinone, 3-(4-((3-chlorophenyl)methoxy)phenyl)-5-((propylamino)methyl)-, monohydrochloride, hydrate

Registry Numbers

CAS Registry Number

  • 84460-00-4

System Generated Number

  • 0084460004

Molecular Formulas

Molecular Formula

  • C20-H23-Cl-N2-O3.Cl-H.H2-O

Molecular Formula Fragments

  • C20-H23-Cl-N2-O3
  • Cl-H
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/C20H23ClN2O3.ClH/c1-2-10-22-12-19-13-23(20(24)26-19)17-6-8-18(9-7-17)25-14-15-4-3-5-16(21)11-15;/h3-9,11,19,22H,2,10,12-14H2,1H3;1H

InChIKey

HNHZMNMOBCDTAB-UHFFFAOYSA-N

Smiles

CCCNCC1CN(C(=O)O1)c2ccc(cc2)OCc3cccc(c3)Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 2gm/kg (2000mg/kg)   United States Patent Document. Vol. #4476136,