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Substance Name: 1-Piperazineethanol, 4-(2-chlorophenyl)-alpha-((2-nitrophenoxy)methyl)-, dihydrochloride
RN: 64511-61-1
InChIKey: ZQBODVVOVBHLRM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H22-Cl-N3-O4.2Cl-H

Molecular Weight

  • 464.7746
 
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Names and Synonyms

Synonym

  • 4-(2-Chlorophenyl)-alpha-((2-nitrophenoxy)methyl)-1-piperazineethanol dihydrochloride

Systematic Name

  • 1-Piperazineethanol, 4-(2-chlorophenyl)-alpha-((2-nitrophenoxy)methyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 64511-61-1

System Generated Number

  • 0064511611

Molecular Formulas

Molecular Formula

  • C19-H22-Cl-N3-O4.2Cl-H

Molecular Formula Fragments

  • C19-H22-Cl-N3-O4
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H22ClN3O4.2ClH/c20-16-5-1-2-6-17(16)22-11-9-21(10-12-22)13-15(24)14-27-19-8-4-3-7-18(19)23(25)26;;/h1-8,15,24H,9-14H2;2*1H

InChIKey

ZQBODVVOVBHLRM-UHFFFAOYSA-N

Smiles

c1ccc(c(c1)N2CCN(CC2)CC(COc3ccccc3[N+](=O)[O-])O)Cl.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 200mg/kg (200mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

BEHAVIORAL: CHANGES IN MOTOR ACTIVITY (SPECIFIC ASSAY)
Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 15, Pg. 466, 1977.