2-amino-6-(trifluoromethyl)benzoic acid;hydrochloride
  -molcms-05182605062D

 15 14  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.5000    3.4641    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    2.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5000    1.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    1.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    2.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    3.4641    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    2.5981    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.5000    3.4641    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0000    0.8660    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0000    2.5981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  5 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13  4  2  0  0  0  0
 13 14  1  0  0  0  0
  3 15  1  0  0  0  0
M  END
>  <ProductName>
2-amino-6-(trifluoromethyl)benzoic acid;hydrochloride

>  <CASNumber>
918667-28-4

>  <MolecularFormula>
C8H7ClF3NO2

>  <MDLNo>


>  <MolWt>
241.59

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
Cl.O=C(C1C(C(F)(F)F)=CC=CC=1N)O

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