4-Fluoro-3-(trifluoromethyl)benzamide
  -molcms-05222608202D

 19 19  0  0  0  0  0  0  0  0999 V2000
    0.8660    1.5000    0.0000 F   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    1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8660    2.5000    0.0000 H   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
   -2.5981    1.5000    0.0000 H   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
   -2.5981   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4641    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4641    1.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3301   -0.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5981   -1.5000    0.0000 O   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 H   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
    0.8660   -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
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  8 12  2  0  0  0  0
  7 13  2  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 15  2  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 16 19  1  0  0  0  0
M  END
>  <ProductName>
4-Fluoro-3-(trifluoromethyl)benzamide

>  <CASNumber>
67515-57-5

>  <MolecularFormula>
C8H5F4NO

>  <MDLNo>
MFCD00061269

>  <MolWt>
207.13

>  <BoilingPoint>


>  <MeltingPoint>
84 ��C

>  <MolFile>


>  <Smiles>
FC1C([H])=C([H])C(C(N([H])[H])=O)=C([H])C=1C(F)(F)F

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