Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Propanenitrile, 3,3'-((4-formylphenyl)imino)bis-
RN: 17354-79-9
InChIKey: VWILPRABHZNINB-UHFFFAOYSA-N

Molecular Formula

  • C13-H13-N3-O

Molecular Weight

  • 227.266
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 4-(Bis(2-cyanoethyl)amino)benzaldehyde
  • 4-(N,N-Bis(2-cyanoethyl)amino)benzaldehyde
  • EINECS 241-382-0
  • NSC 166419
  • p-(Bis(2-cyanoethyl)amino)benzaldehyde
  • p-Bis(beta-cyanoethyl)aminobenzaldehyde
  • Propanenitrile, 3,3'-((4-formylphenyl)imino)bis-
  • Propionitrile, 3,3'-((p-formylphenyl)imino)di-

Systematic Names

  • 3,3'-((4-Formylphenyl)imino)bispropiononitrile
  • Propanenitrile, 3,3'-((4-formylphenyl)imino)bis-

Registry Numbers

CAS Registry Number

  • 17354-79-9

Other Registry Number

  • 1353674-17-5

System Generated Number

  • 0017354799

Structure Descriptors

InChI

1S/C13H13N3O/c14-7-1-9-16(10-2-8-15)13-5-3-12(11-17)4-6-13/h3-6,11H,1-2,9-10H2

InChIKey

VWILPRABHZNINB-UHFFFAOYSA-N

Smiles

O=Cc1ccc(N(CCC#N)CCC#N)cc1