| product Name | 
    [1-(4-chlorobenzyl)-5-methyl-1H-indol-3-yl]acetic acid | 
   
  
  
    | Synonyms | 
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    | Molecular Formula | 
    C18H16ClNO2 | 
   
  
  
  
    | Molecular Weight | 
    313.7781 | 
   
  
  
  
    | InChI | 
    InChI=1/C18H16ClNO2/c1-12-2-7-17-16(8-12)14(9-18(21)22)11-20(17)10-13-3-5-15(19)6-4-13/h2-8,11H,9-10H2,1H3,(H,21,22) | 
   
  
  
  
    | CAS Registry Number | 
    147-44-4 | 
   
  
  
  
  
    | Molecular Structure | 
     
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    | Density | 
    1.25g/cm3 | 
   
  
  
  
   
    | Boiling point | 
    536°C at 760 mmHg | 
   
  
  
   
    | Refractive index | 
    1.619 | 
   
  
  
  
    | Flash point | 
    278°C | 
   
  
  
  
  
    | Vapour Pressur | 
    2.55E-12mmHg at 25°C | 
   
  
  
  
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    | Risk Codes | 
    
       
       
       
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    | Safety Description | 
    
       
       
       
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