tert-butyl [4-amino-1-(2,2-difluoroethyl)-1H-pyrazol-5-yl]carbamate
  -molcms-05152623312D

 18 18  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
   -2.1701    1.5135    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1646    1.4090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5714    0.4954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7524    2.2180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1591    1.3044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9890   -0.2091    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5878    0.8090    0.0000 N   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 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5878    0.8090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5823    0.7045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9890   -0.2091    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.1701    1.5135    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.3090   -0.9511    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5000   -1.5388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3090   -0.9511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2601   -1.2601    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  1  0  0  0  0
  3  6  1  0  0  0  0
  1  7  2  0  0  0  0
  1  8  1  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
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 10 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17  9  2  0  0  0  0
 17 18  1  0  0  0  0
M  END
>  <ProductName>
tert-butyl [4-amino-1-(2,2-difluoroethyl)-1H-pyrazol-5-yl]carbamate

>  <CASNumber>
2171318-62-8

>  <MolecularFormula>
C10H16F2N4O2

>  <MDLNo>


>  <MolWt>
262.26

>  <BoilingPoint>
331.3��42.0 ��C(Predicted)

>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
C(OC(C)(C)C)(=O)NC1N(CC(F)F)N=CC=1N

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