4-Chloro-2-(1-methyl-1H-pyrazol-5-yl)phenol
  -molcms-06162600382D

 14 15  0  0  0  0  0  0  0  0999 V2000
   -1.9875   -0.8849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7796    0.0933    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8660    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9706    1.4945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9487    1.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4487    0.8364    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
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8660   -1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7321   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7321    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8660    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5981    0.5000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.8660   -1.5000    0.0000 O   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
  3  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12  7  1  0  0  0  0
 11 13  1  0  0  0  0
  8 14  1  0  0  0  0
M  END
>  <ProductName>
4-Chloro-2-(1-methyl-1H-pyrazol-5-yl)phenol

>  <CASNumber>
36141-23-8

>  <MolecularFormula>
C10H9N2OCl

>  <MDLNo>
MFCD19382475

>  <MolWt>
208.64

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
CN1C(=CC=N1)C2=C(C=CC(=C2)Cl)O

$$$$