2-(1-butyl-2,6-dimethyl-4(1H)-pyridinylidene)-3-oxobutanenitrile

Chemical structure of 2-(1-butyl-2,6-dimethyl-4(1H)-pyridinylidene)-3-oxobutanenitrile
  • Molecular Formula: C15H20N2O
  • Molecular Weight: 244.337 g/mol
Identifiers
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: LSKBXAYPJUMFGT-UHFFFAOYAM
  • Smiles: CCCCN1C(=CC(C=C1C)=C(C#N)C(C)=O)C
Synthesis and properties of 2-(1-butyl-2,6-dimethyl-4(1H)-pyridinylidene)-3-oxobutanenitrile
Synthesis (Preparation) Reference(s) for 2-(1-butyl-2,6-dimethyl-4(1H)-pyridinylidene)-3-oxobutanenitrile: The Journal of Organic Chemistry, 39, p. 989, 1974 DOI: 10.1021/jo00921a028
Synonym Chemical Name(s):
2-(1-butyl-2,6-dimethyl-4(1H)-pyridinylidene)-3-oxobutanenitrile
2-(1-butyl-2,6-dimethylpyridin-4-ylidene)-3-oxobutanenitrile
2-(1-butyl-2,6-dimethyl-4-pyridylidene)-3-keto-butyronitrile
2-(1-butyl-2,6-dimethyl-1H-pyridin-4-ylidene)-3-oxo-butyronitrile
2-(1-butyl-2,6-dimethylpyridin-4-yliden)-3-oxobutannitril
2-(1-butyl-2,6-diméthylpyridin-4-ylidène)-3-oxobutanenitrile
2-(1-ブチル-2,6-ジメチルピリジン-4-イリデン)-3-オキソブタンニト
View all synonym chemical names
Physical Properties:
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Related compounds:
See other substances: See more substances