6-Chloro-4-(trifluoromethyl)pyridin-3-amine
  -molcms-06132607232D

 12 12  0  0  0  0  0  0  0  0999 V2000
   -2.5981    0.5000    0.0000 Cl  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 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 F   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
    1.7321    1.0000    0.0000 F   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 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8660   -1.5000    0.0000 N   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  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  4  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11  2  1  0  0  0  0
  9 12  1  0  0  0  0
M  END
>  <ProductName>
6-Chloro-4-(trifluoromethyl)pyridin-3-amine

>  <CASNumber>
1211590-44-1

>  <MolecularFormula>
C6H4ClF3N2

>  <MDLNo>
MFCD18255889

>  <MolWt>
196.56

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
ClC1=CC(C(F)(F)F)=C(C=N1)N

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