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Substance Name: Piperazine, 1-acetyl-4-(1-(hydroxyimino)-2-oxopropyl)-
RN: 150012-64-9
InChIKey: WIUXDGUEFQCTJK-MDZDMXLPSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C9-H15-N3-O3

Molecular Weight

  • 213.2355
 
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Names and Synonyms

Synonyms

  • 1-Acetyl-4-(1-(hydroxyimino)-2-oxopropyl)piperazine
  • N-Acetyl-N'-(1-hydroxyimino-2-oxopropyl)piperazine

Systematic Name

  • Piperazine, 1-acetyl-4-(1-(hydroxyimino)-2-oxopropyl)-

Registry Numbers

CAS Registry Number

  • 150012-64-9

System Generated Number

  • 0150012649

Structure Descriptors

InChI

1S/C9H15N3O3/c1-7(13)9(10-15)12-5-3-11(4-6-12)8(2)14/h15H,3-6H2,1-2H3/b10-9+

InChIKey

WIUXDGUEFQCTJK-MDZDMXLPSA-N

Smiles

CC(=O)/C(=N\O)/N1CCN(CC1)C(=O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD unreported > 2500mg/kg (2500mg/kg)   Pharmaceutical Chemistry Journal Vol. 26, Pg. 730, 1993.