Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Piperazineethanol, 4-((5-(3,4-dichlorophenyl)-2-oxazolyl)methyl)-, dihydrochloride
RN: 64640-01-3
InChIKey: ZFMVLCFEDMIOIC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H19-Cl2-N3-O2.2Cl-H

Molecular Weight

  • 429.1729
 
* 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

Synonyms

  • 2-(4-(2-Hydroxyethyl)-1-piperazinylmethyl)-5-(3,4-dichlorophenyl)oxazole dihydrochloride
  • 4-((5-(3,4-Dichlorophenyl)-2-oxazolyl)methyl)-1-piperazineethanol dihydrochloride

Systematic Name

  • 1-Piperazineethanol, 4-((5-(3,4-dichlorophenyl)-2-oxazolyl)methyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 64640-01-3

System Generated Number

  • 0064640013

Molecular Formulas

Molecular Formula

  • C16-H19-Cl2-N3-O2.2Cl-H

Molecular Formula Fragments

  • C16-H19-Cl2-N3-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H19Cl2N3O2.2ClH/c17-13-2-1-12(9-14(13)18)15-10-19-16(23-15)11-21-5-3-20(4-6-21)7-8-22;;/h1-2,9-10,22H,3-8,11H2;2*1H

InChIKey

ZFMVLCFEDMIOIC-UHFFFAOYSA-N

Smiles

c1cc(c(cc1c2cnc(o2)CN3CCN(CC3)CCO)Cl)Cl.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 141mg/kg (141mg/kg)   United States Patent Document. Vol. #4123541,