2-Amino-5-phenyl-3-furonitrile
  -molcms-06162622232D

 14 15  0  0  0  0  0  0  0  0999 V2000
   -2.7406    1.2202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9316    1.8080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0181    1.4013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9135    0.4067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7226   -0.1810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6361    0.2257    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
    0.8660    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6092   -0.1691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2024   -1.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7024   -1.9487    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2079   -0.9781    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5873    0.0388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5655    0.2467    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
  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
 10 12  1  0  0  0  0
 12  7  1  0  0  0  0
  9 13  1  0  0  0  0
 13 14  3  0  0  0  0
M  END
>  <ProductName>
2-Amino-5-phenyl-3-furonitrile

>  <CASNumber>
14742-32-6

>  <MolecularFormula>
C11H8N2O

>  <MDLNo>
MFCD00463472

>  <MolWt>
184.19

>  <BoilingPoint>
378.8��Cat760mmHg

>  <MeltingPoint>
196 ��C

>  <MolFile>


>  <Smiles>
C1=CC=C(C=C1)C2=CC(=C(N)O2)C#N

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