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Substance Name: 4-Cyclohexenenitrile, 5-(2-cyanoethyl)-1,2-dimethyl-
RN: 101564-47-0
InChIKey: OWYDKCZFKGTAKJ-UHFFFAOYSA-N

Molecular Formula

  • C12-H16-N2

Molecular Weight

  • 188.2724
 
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Names and Synonyms

Synonyms

  • 4-09-00-02945 (Beilstein Handbook Reference)
  • 5-(2-Cyanoethyl)-1,2-dimethyl-4-cyclohexenenitrile
  • 6-Cyano-3,4-dimethyl-3-cyclohexene-1-propionitrile
  • BRN 3262735

Systematic Name

  • 4-Cyclohexenenitrile, 5-(2-cyanoethyl)-1,2-dimethyl-

Registry Numbers

CAS Registry Number

  • 101564-47-0

System Generated Number

  • 0101564470

Structure Descriptors

InChI

1S/C12H16N2/c1-9-6-11(4-3-5-13)12(8-14)7-10(9)2/h11-12H,3-4,6-7H2,1-2H3

InChIKey

OWYDKCZFKGTAKJ-UHFFFAOYSA-N

Smiles

CC1=C(CC(C(C1)CCC#N)C#N)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 75mg/kg (75mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#07974,