6-Bromo-3,8-dimethyl-[1,2,4]triazolo[4,3-a]pyridine
  -molcms-06142619522D

 12 13  0  0  0  0  0  0  0  0999 V2000
   -0.4612   -1.7213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2079   -0.9781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2024   -1.0827    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6092   -0.1691    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
    0.0000    0.0000    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
   -0.8660    1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7321    2.0000    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.0000    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
    1.7321    2.0000    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  2  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11  5  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
>  <ProductName>
6-Bromo-3,8-dimethyl-[1,2,4]triazolo[4,3-a]pyridine

>  <CASNumber>
1500937-08-5

>  <MolecularFormula>
C8H8N3Br

>  <MDLNo>


>  <MolWt>
226.07

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
CC1=NN=C2N1C=C(Br)C=C2C

$$$$