| product Name | 
    2-Chloro-6-fluorobenzonitrile | 
   
  
  
  
    | Molecular Formula | 
    C9H7FO2 | 
   
  
  
  
    | Molecular Weight | 
    166.1491 | 
   
  
  
  
    | InChI | 
    InChI=1/C9H7FO2/c10-6-1-2-9-7(5-6)8(11)3-4-12-9/h1-2,5H,3-4H2 | 
   
  
  
  
    | CAS Registry Number | 
    668-45-1 | 
   
  
  
  
    | EINECS | 
    211-571-2 | 
   
  
  
  
    | Molecular Structure | 
     
                 | 
   
  
  
  
    | Density | 
    1.297g/cm3 | 
   
  
  
  
    | Melting point | 
    55-59℃ | 
   
  
  
   
    | Boiling point | 
    281.9°C at 760 mmHg | 
   
  
  
   
    | Refractive index | 
    1.539 | 
   
  
  
  
    | Flash point | 
    120.5°C | 
   
  
  
  
  
    | Vapour Pressur | 
    0.00347mmHg at 25°C | 
   
  
  
  
    | Hazard Symbols | 
    
                Xn:Harmful; 
       
       
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    | Risk Codes | 
    
              R20/21/22:; 
       R36/37/38:; 
       
       
 | 
   
  
  
  
    | Safety Description | 
    
              S26:; 
       S36/37/39:; 
       
       
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