3-fluoro-N-(thiophen-2-yl)methylaniline
  -molcms-06252616242D

 14 15  0  0  0  0  0  0  0  0999 V2000
    2.5981    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    0.5000    0.0000 N   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
    0.0000   -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 F   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
    2.7026    1.4945    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.6808    1.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1808    0.8364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5116    0.0933    0.0000 C   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  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
 10  4  1  0  0  0  0
  1 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14  1  2  0  0  0  0
M  END
>  <ProductName>
3-fluoro-N-(thiophen-2-yl)methylaniline

>  <CASNumber>
1019613-26-3

>  <MolecularFormula>
C11H10FNS

>  <MDLNo>
MFCD11144489

>  <MolWt>
207.27

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
C1(CNC2=CC=CC(F)=C2)SC=CC=1

$$$$