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Substance Name: Adiponitrile, 2,2'-(1,4-piperazinylene)bis-
RN: 102366-87-0
InChIKey: LGQVPACUGWLKCJ-UHFFFAOYSA-N

Molecular Formula

  • C16-H22-N6

Molecular Weight

  • 298.3918
 
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Names and Synonyms

Synonyms

  • 1,4-Bis(1,4-dicyano-2-butyl)piperazine
  • RTECS AV2856000

Systematic Name

  • Adiponitrile, 2,2'-(1,4-piperazinylene)bis-

Registry Numbers

CAS Registry Number

  • 102366-87-0

System Generated Number

  • 0102366870

Structure Descriptors

InChI

1S/C16H22N6/c17-7-1-3-15(5-9-19)21-11-13-22(14-12-21)16(6-10-20)4-2-8-18/h15-16H,1-6,11-14H2

InChIKey

LGQVPACUGWLKCJ-UHFFFAOYSA-N

Smiles

N1(CCN(CC1)[C@@H](CC#N)CCC#N)[C@@H](CC#N)CCC#N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 32mg/kg (32mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#07626,