2-Chloro-5-(trifluoromethyl)benzodthiazole
  -molcms-06132602092D

 14 15  0  0  0  0  0  0  0  0999 V2000
   -1.0000    1.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.7321    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
   -1.0000    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
   -2.5000    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0000    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0000    1.7321    0.0000 F   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
    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
    2.4487   -0.8364    0.0000 Cl  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
  1  2  2  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  1  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  4 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 14  3  1  0  0  0  0
M  END
>  <ProductName>
2-Chloro-5-(trifluoromethyl)benzodthiazole

>  <CASNumber>
23420-88-4

>  <MolecularFormula>
C8H3NF3SCl

>  <MDLNo>
MFCD09749242

>  <MolWt>
237.63

>  <BoilingPoint>
257.5��35.0 oC (760 Torr),

>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
C1=CC2=C(C=C1C(F)(F)F)N=C(Cl)S2

$$$$