4-Bromo-2,3,6-trifluorobenzaldehyde
  -molcms-05162605572D

 12 12  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
    0.0000    1.0000    0.0000 C   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
   -1.7321    0.0000    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
   -2.5981    1.5000    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -2.5981   -0.5000    0.0000 F   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
    0.8660   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7321    0.0000    0.0000 O   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  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  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  5  8  1  0  0  0  0
  4  9  1  0  0  0  0
  3 10  1  0  0  0  0
 10 11  2  0  0  0  0
  2 12  1  0  0  0  0
M  END
>  <ProductName>
4-Bromo-2,3,6-trifluorobenzaldehyde

>  <CASNumber>
537033-56-0

>  <MolecularFormula>
C7H2OF3Br

>  <MDLNo>
MFCD03094468

>  <MolWt>
238.99

>  <BoilingPoint>
229.2��40.0 oC (760 Torr),

>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
C1=C(C(=C(C(=C1Br)F)F)C=O)F

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