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Substance Name: Acetophenone, 4'-(4-methyl-1-piperazinyl)-
RN: 26586-55-0
InChIKey: IRIZGAMYKHTLKS-UHFFFAOYSA-N

Molecular Formula

  • C13-H18-N2-O

Molecular Weight

  • 218.298
 
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Names and Synonyms

Synonyms

  • 5-23-02-00200 (Beilstein Handbook Reference)
  • Acetophenone, 4'-(4-methyl-1-piperazinyl)-
  • BRN 0885205
  • EINECS 247-827-5
  • NSC 102840
  • p-(4-Methylpiperazino)-acetophenone

Systematic Names

  • 1-(4-(4-Methylpiperazin-1-yl)phenyl)ethan-1-one
  • Acetophenone, 4'-(4-methyl-1-piperazinyl)-
  • Ethanone, 1-(4-(4-methyl-1-piperazinyl)phenyl)- (9CI)

Registry Numbers

CAS Registry Number

  • 26586-55-0

System Generated Number

  • 0026586550

Structure Descriptors

InChI

1S/C13H18N2O/c1-11(16)12-3-5-13(6-4-12)15-9-7-14(2)8-10-15/h3-6H,7-10H2,1-2H3

InChIKey

IRIZGAMYKHTLKS-UHFFFAOYSA-N

Smiles

c1(N2CCN(C)CC2)ccc(C(C)=O)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#04794,