2-Amino-5-(4-bromophenyl)furan-3-carbonitrile
  -molcms-06172600352D

 15 16  0  0  0  0  0  0  0  0999 V2000
   -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
   -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
   -3.9781    0.4181    0.0000 Br  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 C   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
    2.4487    0.8364    0.0000 N   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
    2.9644   -1.9964    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
  5  7  1  0  0  0  0
  2  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13  8  1  0  0  0  0
 10 14  1  0  0  0  0
 14 15  3  0  0  0  0
M  END
>  <ProductName>
2-Amino-5-(4-bromophenyl)furan-3-carbonitrile

>  <CASNumber>
26454-86-4

>  <MolecularFormula>
C11H7N2OBr

>  <MDLNo>
MFCD06016434

>  <MolWt>
263.09

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


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

$$$$