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Substance Name: Propionitrile, 3-(3-cyano-bicyclo(2.2.2)oct-5-en-2-yl)-
RN: 102504-61-0
InChIKey: JQEUJLFUKUBHES-UHFFFAOYSA-N

Molecular Formula

  • C12-H14-N2

Molecular Weight

  • 186.2566
 
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Names and Synonyms

Synonyms

  • 3-(2-Cyano-bicyclo(2.2.2)oct-5-ene-3-yl)-propionitrile
  • 3-(3-Cyano-bicyclo(2.2.2)oct-5-en-2-yl)propionitrile
  • RTECS UL2058000

Systematic Name

  • Propionitrile, 3-(3-cyano-bicyclo(2.2.2)oct-5-en-2-yl)-

Registry Numbers

CAS Registry Number

  • 102504-61-0

System Generated Number

  • 0102504610

Structure Descriptors

InChI

1S/C12H14N2/c13-7-1-2-11-9-3-5-10(6-4-9)12(11)8-14/h3,5,9-12H,1-2,4,6H2

InChIKey

JQEUJLFUKUBHES-UHFFFAOYSA-N

Smiles

C1CC2C=CC1C(C2C#N)CCC#N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 42mg/kg (42mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#07793,