5-Fluoro-2-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
  -molcms-05162605502D

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    3.2272   -1.0064    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6453    2.9716    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.6272    1.5704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5227    0.5759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6092    0.1691    0.0000 B   0  0  0  0  0  0  0  0  0  0  0  0
    0.7431    0.6691    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
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   -0.8660   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4067   -0.9135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5443   -1.2226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6146   -1.8917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4013   -0.8090    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0543   -0.1930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9678    0.2138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0362   -1.5942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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  5  6  1  0  0  0  0
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  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
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  1 20  1  0  0  0  0
M  END
>  <ProductName>
5-Fluoro-2-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde

>  <CASNumber>
2828443-96-3

>  <MolecularFormula>
C14H18BFO4

>  <MDLNo>


>  <MolWt>
280.10

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
O(C1C(=CC(F)=CC=1B1OC(C)(C)C(C)(C)O1)C=O)C

$$$$