2,2-diacetyl-3-oxobutanenitrile

2,2-diacetyl-3-oxobutanenitrile
  • Molecular Formula: C8H9NO3
  • Molecular Weight: 167.164 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: RGMZUCYDMWZUNI-UHFFFAOYAW
  • Smiles: CC(=O)C(C#N)(C(C)=O)C(C)=O

Synthesis and physical properties

Synthesis Reference(s): Tetrahedron, 49, p. 5091, 1993 DOI: 10.1016/S0040-4020(01)81874-3
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2,2-diacetyl-3-oxobutanenitrile
2,2-diacetyl-3-oxo-butyronitrile
2,2-diacetyl-3-keto-butyronitrile
2,2-diethanoyl-3-oxo-butanenitrile
2,2-diacetyl-3-oxobutannitril
2,2-diacétyl-3-oxobutanenitrile
2,2-ジアセチル-3-オキソブタンニトリル
Related compounds:
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Tags: melting point of 2,2-diacetyl-3-oxobutanenitrile | boiling point of 2,2-diacetyl-3-oxobutanenitrile | density of 2,2-diacetyl-3-oxobutanenitrile | refractive index of 2,2-diacetyl-3-oxobutanenitrile

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