8-Fluoro-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylic acid
  -molcms-06142604222D

 13 14  0  0  0  0  0  0  0  0999 V2000
   -2.5981    0.5000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7321    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7321   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8660   -1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7431    0.6691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7213    0.4612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0303   -0.4898    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3904    1.2044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3364    1.5827    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6581    1.4781    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8660    0.5000    0.0000 C   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  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  7 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13  6  1  0  0  0  0
 13  2  1  0  0  0  0
M  END
>  <ProductName>
8-Fluoro-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylic acid

>  <CASNumber>
1159831-26-1

>  <MolecularFormula>
C7H4FN3O2

>  <MDLNo>


>  <MolWt>
181.12

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
FC1=CC=CN2C(C(=O)O)=NN=C21

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