alpha-(2,2,2-Trifluoroacetyl)benzeneacetonitrile

4,4,4-trifluoro-3-oxo-2-phenylbutanenitrile

Also Known As: 2-phenyl-2-(trifluoroacetyl)acetonitrile|4,4,4-trifluoro-3-oxo-2-phenylbutanenitrile|(trifluoroacetyl)phenylacetonitrile|HMS562D22|Benzeneacetonitrile, a-(trifluoroacetyl)-|4,4,4-Trifluoro-3-oxo-2-phenyl-butyronitrile|alpha-(trifluoroacetyl)phenylacetonitrile|NCGC00342190-01|alpha-(Trifluoroacetyl)benzeneacetonitrile|3-Oxo-2-pheny-4,4,4-trifluorolbutanenitrile|4,4,4-Trifluoro-2-phenyl-3-oxobutanenitrile|J2.034.674D||A-(2,2,2-Trifluoroacetyl)benzeneacetonitrile|2-Phenyl-2-(trifluoroacetyl)acetonitrile, tech|AB01334567-02|alpha-(2,2,2-Trifluoroacetyl)benzeneacetonitrile|beta-(2,2,2-Trifluoroacetyl)benzenepropanenitrile|I+/--(2,2,2-Trifluoroacetyl)benzeneacetonitrile|Benzenepropanenitrile, b-(2,2,2-trifluoroacetyl)-|SR-01000597236-1|Benzeneacetonitrile, alpha-(2,2,2-trifluoroacetyl)-|Benzenepropanenitrile, beta-(2,2,2-trifluoroacetyl)-|803-841-9

Molecular Formula	C10H6F3NO
Molecular Weight	213.04015 g/mol
LogP	2.42518
Topological Polar Surface Area	40.86 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	2
Rotatable Bonds	2
Exact Mass	213.04015
Monoisotopic Mass	213.04015
Heavy Atoms	15
Complexity	391.3688

Chemical Identifiers

CAS Number	175205-70-6
SMILES	C1=CC=C(C=C1)C(C#N)C(=O)C(F)(F)F