2-Bromo-1-iodo-4-(trifluoromethoxy)benzene
  -molcms-05212605412D

 13 13  0  0  0  0  0  0  0  0999 V2000
    1.7321   -1.0000    0.0000 F   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 O   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
   -2.5981    0.5000    0.0000 Br  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 I   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
    0.0000   -1.0000    0.0000 C   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
    2.5981   -0.5000    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
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11  4  2  0  0  0  0
  2 12  1  0  0  0  0
  2 13  1  0  0  0  0
M  END
>  <ProductName>
2-Bromo-1-iodo-4-(trifluoromethoxy)benzene

>  <CASNumber>
883546-30-3

>  <MolecularFormula>
C7H3BrF3IO

>  <MDLNo>
MFCD07369009

>  <MolWt>
366.90

>  <BoilingPoint>
246�� at 760 mmHg

>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
FC(OC1C=C(Br)C(I)=CC=1)(F)F

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