3,5-Diiodobenzaldehyde
  -molcms-05152604292D

 14 14  0  0  0  0  0  0  0  0999 V2000
    2.0000    1.7321    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
    1.5000    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5000   -0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5000   -0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.7321    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
   -1.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5000    0.8660    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5000   -0.8660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5000    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.7321    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.7321    0.0000 I   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
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
  8 12  1  0  0  0  0
 12  2  2  0  0  0  0
 12 13  1  0  0  0  0
  5 14  1  0  0  0  0
M  END
>  <ProductName>
3,5-Diiodobenzaldehyde

>  <CASNumber>
17352-25-9

>  <MolecularFormula>
C7H4I2O

>  <MDLNo>
MFCD07779028

>  <MolWt>
357.92

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
IC1C([H])=C(C([H])=C(C([H])=O)C=1[H])I

$$$$