4-(Pyridin-3-yl)thiazol-2-amine
  -molcms-05142606472D

 12 13  0  0  0  0  0  0  0  0999 V2000
   -2.5227    0.5759    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6092    0.1691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7431    0.6691    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
   -0.4067   -0.9135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4013   -0.8090    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.9781    0.2079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2872    1.1590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2653    1.3669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9344    0.6237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6254   -0.3273    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6473   -0.5352    0.0000 C   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
  6  2  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12  7  1  0  0  0  0
M  END
>  <ProductName>
4-(Pyridin-3-yl)thiazol-2-amine

>  <CASNumber>
30235-27-9

>  <MolecularFormula>
C8 H7 N3 S

>  <MDLNo>
MFCD00218013

>  <MolWt>
177.23

>  <BoilingPoint>
396.3��17.0 ��C(Predicted)

>  <MeltingPoint>
213 ��C(Solv: ethanol (64-17-5))

>  <MolFile>


>  <Smiles>
NC1=NC(=CS1)C1=CC=CN=C1

$$$$