7-Fluoro-1-benzothiophene-2-carboxylic acid
  -molcms-05182608362D

 13 14  0  0  0  0  0  0  0  0999 V2000
   -1.7321    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
    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
   -0.8660   -1.5000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.9511   -0.3090    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.5388    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9511    1.3090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5388    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0388   -0.3660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0388    1.3660    0.0000 O   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
  5  7  1  0  0  0  0
  4  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  3  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
M  END
>  <ProductName>
7-Fluoro-1-benzothiophene-2-carboxylic acid

>  <CASNumber>
550998-67-9

>  <MolecularFormula>
C9H5O2FS

>  <MDLNo>
MFCD07377074

>  <MolWt>
196.20

>  <BoilingPoint>


>  <MeltingPoint>
255-258

>  <MolFile>


>  <Smiles>
C1=CC2=C(C(=C1)F)SC(=C2)C(=O)O

$$$$