| product Name | 
    2-{[(2-phenylquinolin-4-yl)carbonyl]amino}benzoate | 
   
  
  
    | Synonyms | 
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    | Molecular Formula | 
    C23H15N2O3 | 
   
  
  
  
    | Molecular Weight | 
    367.3773 | 
   
  
  
  
    | InChI | 
    InChI=1/C23H16N2O3/c26-22(25-20-13-7-5-11-17(20)23(27)28)18-14-21(15-8-2-1-3-9-15)24-19-12-6-4-10-16(18)19/h1-14H,(H,25,26)(H,27,28)/p-1 | 
   
  
  
  
    | CAS Registry Number | 
    85-78-9 | 
   
  
  
  
  
    | Molecular Structure | 
     
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    | Boiling point | 
    548.9°C at 760 mmHg | 
   
  
  
  
  
    | Flash point | 
    285.8°C | 
   
  
  
  
  
    | Vapour Pressur | 
    6.99E-13mmHg at 25°C | 
   
  
  
  
    | Hazard Symbols | 
    
       
       
       
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    | Risk Codes | 
    
       
       
       
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    | Safety Description | 
    
       
       
       
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