3-(4-Bromo-1-methyl-1H-pyrazol-5-yl)aniline
  -molcms-06132607032D

 14 15  0  0  0  0  0  0  0  0999 V2000
   -0.0933    1.7796    0.0000 C   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
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6691   -0.7431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5827   -0.3364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4781    0.6581    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4612   -1.7213    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    0.9945   -0.1045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5823    0.7045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5768    0.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9836   -0.3136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3958   -1.1226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4013   -1.0181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1646    1.4090    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  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  2  1  0  0  0  0
  4  7  1  0  0  0  0
  3  8  1  0  0  0  0
  8  9  2  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  8  1  0  0  0  0
 10 14  1  0  0  0  0
M  END
>  <ProductName>
3-(4-Bromo-1-methyl-1H-pyrazol-5-yl)aniline

>  <CASNumber>
573711-38-3

>  <MolecularFormula>
C10H10N3Br

>  <MDLNo>
MFCD09879993

>  <MolWt>
252.11

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
CN1C(=C(C=N1)Br)C2=CC(=CC=C2)N

$$$$