3-(2-Methylbenzoyl)thiophene
  -molcms-06102615482D

 14 15  0  0  0  0  0  0  0  0999 V2000
   -0.8660    1.5000    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
   -1.7321    0.0000    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
   -0.8660   -1.5000    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
    0.0000    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
    0.8660    1.5000    0.0000 O   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
    1.8366   -0.9945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8147   -1.2024    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.3147   -0.3364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6456    0.4067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  2  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 10  1  0  0  0  0
M  END
>  <ProductName>
3-(2-Methylbenzoyl)thiophene

>  <CASNumber>
67869-14-1

>  <MolecularFormula>
C12H10OS

>  <MDLNo>
MFCD07699006

>  <MolWt>
202.27

>  <BoilingPoint>
293.7��C at 760 mmHg

>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
CC1=CC=CC=C1C(=O)C2=CSC=C2

$$$$