7-oxotrideca-2,11-dienedinitrile

Names

[ CAS No. ]:
326814-65-7

[ Name ]:
7-oxotrideca-2,11-dienedinitrile

[Synonym ]:
7-oxo-trideca-2,11-dienedinitrile

Chemical & Physical Properties

[ Molecular Formula ]:
C13H16N2O

[ Molecular Weight ]:
216.27900

[ Exact Mass ]:
216.12600

[ PSA ]:
64.65000

[ LogP ]:
3.05566

Synthetic Route

Precursor & DownStream

Precursor

  • Acrylonitrile
  • (2Z,2'Z)-6,6'-(1,3-dioxolane-2,2-diyl)bis(hex-2-enenitrile)
  • 1-bromo-4-pentene
  • 6-[2-(5-cyanopent-4-enyl)-[1,3]dithian-2-yl]hex-2-enenitrile
  • 4,4'-(1,3-dithiane-2,2-diyl)dibutanal
  • 2,2-di[3-(2-[1,3]dioxolanyl)propyl]-1,3-dithiane

DownStream


Related Compounds

  • (2Z,11Z)-7-oxotrideca-2,11-dienedinitrile
  • N,N-dimethyl-1,2,4-triazole-1-sulfonamide
  • 1H-Benzimidazole-1-carboxamide,N,N-dimethyl-(9CI)
  • 7-(2-(dimethylamino)ethoxy)-11-ethyldibenz(b,f)oxepin-10(11H)-one
  • 7-(2-(dimethylamino)ethoxy)-11-ethyldibenzo(b,f)thiepin-10(11H)-one
  • 7-(2-(dimethylamino)ethoxy)-11-ethyl-10-phenyl-10,11-dihydrodibenzo[b,f]oxepin-10-ol
  • Methyl 2,5-dibromo-4-(difluoromethoxy)phenylacetate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 2-(3,3-Dimethylbut-1-yn-1-yl)pyridine-3-carbaldehyde
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine