Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Ethylenebis(tris(2-cyanoethyl)phosphonium bromide)
RN: 10310-38-0
InChIKey: ASPCPFMPVFIZFT-UHFFFAOYSA-L

Molecular Formula

  • C20-H28-N6-P2.2Br

Molecular Weight

  • 574.239
 
* 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

Results Name

  • Ethylenebis(tris(2-cyanoethyl)phosphonium bromide)

Synonyms

  • Cyagard RF-1
  • EINECS 233-688-8
  • Ethylenebis(tris(2-cyanoethyl)phosphonium bromide)
  • NSC 222470
  • Phosphonium, 1,2-ethanediylbis(tris(2-cyanoethyl)-, dibromide
  • Phosphonium, ethylenebis(tris(2-cyanoethyl)-, dibromide

Systematic Names

  • Ethylenebis(tris(2-cyanoethyl)phosphonium) dibromide
  • Phosphonium, 1,1'-(1,2-ethanediyl)bis(tris(2-cyanoethyl)-, bromide (1:2)
  • Phosphonium, 1,2-ethanediylbis(tris(2-cyanoethyl)-, dibromide
  • Phosphonium, ethylenebis(tris(2-cyanoethyl)-, dibromide

Registry Numbers

CAS Registry Number

  • 10310-38-0

Other Registry Number

  • 1338600-00-2

System Generated Number

  • 0010310380

Molecular Formulas

Molecular Formula

  • C20-H28-N6-P2.2Br

Molecular Formula Fragments

  • Br
  • C20-H28-N6-P2
  • COMPONENT

Structure Descriptors

InChI

1S/C20H28N6P2.2BrH/c21-7-1-13-27(14-2-8-22,15-3-9-23)19-20-28(16-4-10-24,17-5-11-25)18-6-12-26;;/h1-6,13-20H2;2*1H/q+2;;/p-2

InChIKey

ASPCPFMPVFIZFT-UHFFFAOYSA-L

Smiles

N#CCC[P+](CC[P+](CCC#N)(CCC#N)CCC#N)(CCC#N)CCC#N.[BrH-].[BrH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 10gm/kg (10000mg/kg) AUTONOMIC NERVOUS SYSTEM: GAGLION BLOCK

PERIPHERAL NERVE AND SENSATION: FLACCID PARALYSIS WITHOUT ANESTHESIA (USUALLY NEUROMUSCULAR BLOCKAGE)
United States Environmental Protection Agency, Office of Pesticides and Toxic Substances. Vol. 8EHQ-0780-0369,