3-(4-(difluoromethyl)phenyl)azetidine
  -molcms-05162601522D

 13 14  0  0  0  0  0  0  0  0999 V2000
    3.5000    0.8660    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    0.0000    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
    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    0.0000    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
    1.5000    0.8660    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
   -1.7071   -0.7071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4142    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7071    0.7071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000   -0.8660    0.0000 F   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  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  3  1  0  0  0  0
  6  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  9  1  0  0  0  0
  2 13  1  0  0  0  0
M  END
>  <ProductName>
3-(4-(difluoromethyl)phenyl)azetidine

>  <CASNumber>
1260793-48-3

>  <MolecularFormula>
C10 H11 F2 N

>  <MDLNo>


>  <MolWt>
183.20

>  <BoilingPoint>
262.611��35.00 ��C(Press: 760.00 Torr)(predicted)

>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
FC(C1=CC=C(C=C1)C1CNC1)F

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