4-Amino-3-chloro-5-(trifluoromethyl)benzaldehyde
  -molcms-05272607202D

 14 14  0  0  0  0  0  0  0  0999 V2000
    0.5000    0.8660    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
    2.0000    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
    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 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5000    0.8660    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0000    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.7321    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.7321    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    1.7321    0.0000 O   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
  5 11  1  0  0  0  0
  4 12  1  0  0  0  0
  2 13  1  0  0  0  0
 13 14  2  0  0  0  0
M  END
>  <ProductName>
4-Amino-3-chloro-5-(trifluoromethyl)benzaldehyde

>  <CASNumber>
95656-51-2

>  <MolecularFormula>
C8H5NOF3Cl

>  <MDLNo>
MFCD07644631

>  <MolWt>
223.58

>  <BoilingPoint>
259.7��Cat760mmHg

>  <MeltingPoint>


>  <MolFile>


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

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