Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Piperazine, 1,4-bis(methylfurazanyl)-, N(sup 1),N(sup 4)-dioxide
RN: 150012-67-2
InChIKey: VJBKELHGNACFOC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H14-N6-O4

Molecular Weight

  • 284.2744
 
* 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

  • 1,4-Bis(methylfurazanyl)piperazine N(sup 1),N(sup 4)-dioxide
  • N,N'-Bis(3-methyl-2-oxo-1,2,5-oxadiazol-4-yl)piperazine

Systematic Name

  • Piperazine, 1,4-bis(methylfurazanyl)-, N(sup 1),N(sup 4)-dioxide

Registry Numbers

CAS Registry Number

  • 150012-67-2

System Generated Number

  • 0150012672

Structure Descriptors

InChI

1S/C10H16N6O4/c1-7-9(11-19-15(7)17)13-3-5-14(6-4-13)10-8(2)16(18)20-12-10/h11-12H,3-6H2,1-2H3/q-2

InChIKey

VJBKELHGNACFOC-UHFFFAOYSA-N

Smiles

CC1=C(NON1[O-])N2CCN(CC2)C3=C(N(ON3)[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.