2-(6-Bromo-2-fluoro-3-methylphenyl)-1,3-dioxolane
  -molcms-06132623142D

 14 15  0  0  0  0  0  0  0  0999 V2000
   -0.8660    1.5000    0.0000 Br  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
    1.7321    1.0000    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 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
    0.0000    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
   -0.9706   -1.4945    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9487   -1.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4487   -0.8364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7796   -0.0933    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  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  2  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  9  1  0  0  0  0
  7 14  1  0  0  0  0
M  END
>  <ProductName>
2-(6-Bromo-2-fluoro-3-methylphenyl)-1,3-dioxolane

>  <CASNumber>
2221812-38-8

>  <MolecularFormula>
C10H10BrFO2

>  <MDLNo>
MFCD28976869

>  <MolWt>
261.09

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
BrC1=CC=C(C)C(=C1C1OCCO1)F

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