6-Chloropyrazine-2-carboxamide
  -molcms-06162604462D

 14 14  0  0  0  0  0  0  0  0999 V2000
   -2.0000    1.7321    0.0000 Cl  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
   -2.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0000    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5000   -0.8660    0.0000 N   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   -1.7321    0.0000 H   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
    1.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5000    0.8660    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0000    1.7321    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5000    0.8660    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5000   -0.8660    0.0000 O   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  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
  9 13  2  0  0  0  0
  8 14  1  0  0  0  0
 14  2  2  0  0  0  0
M  END
>  <ProductName>
6-Chloropyrazine-2-carboxamide

>  <CASNumber>
36070-79-8

>  <MolecularFormula>
C5H4ClN3O

>  <MDLNo>
MFCD02258395

>  <MolWt>
157.56

>  <BoilingPoint>
311.7�� at 760 mmHg

>  <MeltingPoint>
180-182 oC

>  <MolFile>


>  <Smiles>
ClC1C([H])=NC([H])=C(C(N([H])[H])=O)N=1

$$$$