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Substance Name: Sydnone imine, 3-(4-(p-chlorophenyl)-1-piperazinyl)-, dihydrochloride
RN: 24796-51-8
InChIKey: PNPMIPPPOHUUSN-UHFFFAOYSA-M

Molecular Formula

  • C12-H14-Cl-N5-O.2Cl-H

Molecular Weight

  • 352.651
 
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Names and Synonyms

Synonym

  • 3-(4-(p-Chlorophenyl)-1-piperazinyl)sydnone imine dihydrochloride

Systematic Name

  • Sydnone imine, 3-(4-(p-chlorophenyl)-1-piperazinyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 24796-51-8

System Generated Number

  • 0024796518

Molecular Formulas

Molecular Formula

  • C12-H14-Cl-N5-O.2Cl-H

Molecular Formula Fragments

  • C12-H14-Cl-N5-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C12H15ClN5O.2ClH/c13-10-1-3-11(4-2-10)16-5-7-17(8-6-16)18-12(14)9-19-15-18;;/h1-4,9H,5-8,14H2;2*1H/q+1;;/p-1

InChIKey

PNPMIPPPOHUUSN-UHFFFAOYSA-M

Smiles

o1n[n+](c(c1)N)N1CCN(CC1)c1ccc(cc1)Cl.[ClH-].Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 125mg/kg (125mg/kg)   Oyo Yakuri. Pharmacometrics. Vol. 2, Pg. 280, 1968.