3-Cyclopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-oxazole
  -molcms-05132611112D

 17 19  0  0  0  0  0  0  0  0999 V2000
   -1.0827    1.2024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5827    0.3364    0.0000 B   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5772    0.2319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2463    0.9750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1599    0.5683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0259    1.0683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5259    1.9343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0259    1.0683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0553   -0.4262    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0772   -0.6341    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9135   -0.4067    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
    0.3090   -0.9511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9781    0.2079    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
    0.8955    0.9945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.9890    0.0000 C   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  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  6  1  0  0  0  0
  5  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  3  1  0  0  0  0
  2 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
 15  1  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
M  END
>  <ProductName>
3-Cyclopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-oxazole

>  <CASNumber>
2246679-09-2

>  <MolecularFormula>
C12H18BNO3

>  <MDLNo>
MFCD30702191

>  <MolWt>
235.09

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
O1B(C2=CC(C3CC3)=NO2)OC(C)(C)C1(C)C

$$$$
