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

 11 11  0  0  0  0  0  0  0  0999 V2000
   -0.0933    1.7796    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
   -0.6691   -0.7431    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5827   -0.3364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4781    0.6581    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4487   -0.8364    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9945   -0.1045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5823    0.7045    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.4013   -1.0181    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.9890   -0.2091    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
  6  2  1  0  0  0  0
  5  7  1  0  0  0  0
  3  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>
5-Methyl-4-(trifluoromethyl)thiazol-2-amine

>  <CASNumber>
925006-42-4

>  <MolecularFormula>
C5 H5 F3 N2 S

>  <MDLNo>
MFCD08446731

>  <MolWt>
182.17

>  <BoilingPoint>
228.9��35.0 ��C

>  <MeltingPoint>


>  <MolFile>


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

$$$$