5-Benzyl Hydantoin
  -molcms-06142615012D

 14 15  0  0  0  0  0  0  0  0999 V2000
    0.8090    0.5878    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
    0.0000   -1.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9511   -1.3090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2601   -2.2601    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5388   -0.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9511    0.3090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2601    1.2601    0.0000 O   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
    2.5316    0.7688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4451    0.3621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5497   -0.6324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7406   -1.2202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8271   -0.8135    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  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  2  1  0  0  0  0
  7  8  2  0  0  0  0
  1  9  1  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
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14  9  2  0  0  0  0
M  END
>  <ProductName>
5-Benzyl Hydantoin

>  <CASNumber>
3530-82-3

>  <MolecularFormula>
C10H10N2O2

>  <MDLNo>
MFCD00016634

>  <MolWt>
190.20

>  <BoilingPoint>


>  <MeltingPoint>
188-189

>  <MolFile>


>  <Smiles>
C(C1NC(=O)NC1=O)C1C=CC=CC=1

$$$$