2-Methyl-4-(trifluoromethyl)thiazol-5-amine
  -molcms-06062601082D

 11 11  0  0  0  0  0  0  0  0999 V2000
   -2.5227    0.5759    0.0000 C   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
    0.0933   -1.7796    0.0000 N   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
    1.6473   -0.5352    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2872    1.1590    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.9563    0.4158    0.0000 F   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
  5  7  1  0  0  0  0
  7  2  1  0  0  0  0
  4  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
M  END
>  <ProductName>
2-Methyl-4-(trifluoromethyl)thiazol-5-amine

>  <CASNumber>
958452-22-7

>  <MolecularFormula>
C5 H5 F3 N2 S

>  <MDLNo>
MFCD09908191

>  <MolWt>
182.17

>  <BoilingPoint>
227.1��35.0 ��C

>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
CC1=NC(=C(N)S1)C(F)(F)F

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