N-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)acetamide
  -molcms-06172601122D

 19 20  0  0  0  0  0  0  0  0999 V2000
   -5.6373   -0.6463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0440    0.2672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0385    0.3717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4562    1.0762    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4617    0.9717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0550    0.0582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0605   -0.0464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4727    0.7626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4781    0.6581    0.0000 B   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9781   -0.2079    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
    0.1045   -0.9945    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
    0.1045    0.9945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0827    0.7866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4135    1.9456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8090    1.4013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8794    1.6762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8739    1.7807    0.0000 N   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
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  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
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 14 17  1  0  0  0  0
 17  9  1  0  0  0  0
  8 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19  5  2  0  0  0  0
M  END
>  <ProductName>
N-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)acetamide

>  <CASNumber>
904326-87-0

>  <MolecularFormula>
C13H19BN2O3

>  <MDLNo>
MFCD08690229

>  <MolWt>
262.11

>  <BoilingPoint>
444.4��C at 760 mmHg

>  <MeltingPoint>
130-134?��C

>  <MolFile>


>  <Smiles>
O=C(C)NC1C=CC(B2OC(C)(C)C(C)(C)O2)=CN=1

$$$$