5-Fluoro-2-(trifluoromethyl)phenylacetonitrile
  -molcms-05222605232D

 14 14  0  0  0  0  0  0  0  0999 V2000
    0.8660    1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7321    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7321    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8660   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8660   -1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7321   -2.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5981   -2.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8660   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8660   -1.5000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7321    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7321   -1.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.5981    1.5000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  3  0  0  0  0
  4  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9  1  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
  2 14  1  0  0  0  0
M  END
>  <ProductName>
5-Fluoro-2-(trifluoromethyl)phenylacetonitrile

>  <CASNumber>
242812-09-5

>  <MolecularFormula>
C9H5NF4

>  <MDLNo>
MFCD06247720

>  <MolWt>
203.14

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
C1=C(C=C(CC#N)C(=C1)C(F)(F)F)F

$$$$