methyl 1-(2,2-difluoroethyl)-1H-pyrazole-5-carboxylate
  -molcms-06112606452D

 13 13  0  0  0  0  0  0  0  0999 V2000
   -1.8080    1.9316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4013    1.0181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4067    0.9135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1810    1.7226    0.0000 O   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
    0.1691   -1.6092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0827   -1.2024    0.0000 N   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
    1.7213    0.4612    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
    2.8803   -0.8259    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.4155    0.8213    0.0000 F   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  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
M  END
>  <ProductName>
methyl 1-(2,2-difluoroethyl)-1H-pyrazole-5-carboxylate

>  <CASNumber>
1172234-95-5

>  <MolecularFormula>
C7H8N2O2F2

>  <MDLNo>


>  <MolWt>
190.15

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
COC(=O)C1=CC=NN1CC(F)F

$$$$