2-phenyl-1,3-oxazole-4-carbaldehyde
  -molcms-05282608282D

 13 14  0  0  0  0  0  0  0  0999 V2000
   -2.9836    0.3136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5768   -0.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5823   -0.7045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9945    0.1045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4013    1.0181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3958    1.1226    0.0000 C   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
    0.5000   -0.8660    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4781   -0.6581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5827    0.3364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6691    0.7431    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2213   -1.3272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1723   -1.0182    0.0000 O   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
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11  7  1  0  0  0  0
  9 12  1  0  0  0  0
 12 13  2  0  0  0  0
M  END
>  <ProductName>
2-phenyl-1,3-oxazole-4-carbaldehyde

>  <CASNumber>
20771-08-8

>  <MolecularFormula>
C10H7NO2

>  <MDLNo>
MFCD06738551

>  <MolWt>
173.17

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
C1=CC=C(C=C1)C2=NC(=CO2)C=O

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