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Substance Name: Piperazine, 1,4-bis(1-(hydroxyimino)-2-oxopropyl)-
RN: 150012-58-1
InChIKey: VNYLTJQSEQCZHD-WGDLNXRISA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H16-N4-O4

Molecular Weight

  • 256.2604
 
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Names and Synonyms

Synonyms

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 150012-58-1

System Generated Number

  • 0150012581

Structure Descriptors

InChI

1S/C10H16N4O4/c1-7(15)9(11-17)13-3-5-14(6-4-13)10(12-18)8(2)16/h17-18H,3-6H2,1-2H3/b11-9+,12-10+

InChIKey

VNYLTJQSEQCZHD-WGDLNXRISA-N

Smiles

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