Formamide, N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]-
  -molcms-05192606542D

 18 19  0  0  0  0  0  0  0  0999 V2000
    5.9678    0.2138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0543   -0.1930    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2453    0.3948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3498    1.3893    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5408    1.9771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6272    1.5704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5227    0.5759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6092    0.1691    0.0000 B   0  0  0  0  0  0  0  0  0  0  0  0
    0.7431    0.6691    0.0000 O   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
   -0.5878    0.8090    0.0000 C   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
    0.4067   -0.9135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5443   -1.2226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6146   -1.8917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4013   -0.8090    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3317   -0.0119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7769   -0.3740    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  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  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  1  0  0  0  0
 16  8  1  0  0  0  0
  7 17  2  0  0  0  0
 17  3  1  0  0  0  0
  1 18  2  0  0  0  0
M  END
>  <ProductName>
Formamide, N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]-

>  <CASNumber>
2096336-53-5

>  <MolecularFormula>
C12H17BN2O3

>  <MDLNo>
MFCD11878180

>  <MolWt>
248.09

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
C(NC1=NC=CC(B2OC(C)(C)C(C)(C)O2)=C1)=O

$$$$
