5-chloro-1-isopropyl-1H-benzo[d]imidazol-2-amine
  -molcms-06112600142D

 14 15  0  0  0  0  0  0  0  0999 V2000
   -3.0000    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5000   -0.8660    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
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9781   -0.2079    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0827   -1.2024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1691   -1.6092    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9487   -1.7024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7213    0.4612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5134    1.4394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6723    0.1522    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
   -1.5000    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  4  1  0  0  0  0
  7  9  1  0  0  0  0
  6 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
  5 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  2  1  0  0  0  0
M  END
>  <ProductName>
5-chloro-1-isopropyl-1H-benzo[d]imidazol-2-amine

>  <CASNumber>
1154369-65-9

>  <MolecularFormula>
C10 H12 Cl N3

>  <MDLNo>


>  <MolWt>
209.68

>  <BoilingPoint>
367.9��34.0 ��C(Predicted)

>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
ClC1=CC2=C(N(C(=N2)N)C(C)C)C=C1

$$$$