| product Name | 
    1-cyclohexyl-4-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]butan-1-one | 
   
  
  
    | Synonyms | 
     1-Butanone, 1-cyclohexyl-4-((1-phenyl-1H-tetrazol-5-yl)thio)-; 1-Cyclohexyl-4-((1-phenyl-1H-tetrazol-5-yl)thio)-1-butanone | 
   
  
  
  
    | Molecular Formula | 
    C17H22N4OS | 
   
  
  
  
    | Molecular Weight | 
    330.4478 | 
   
  
  
  
    | InChI | 
    InChI=1/C17H22N4OS/c22-16(14-8-3-1-4-9-14)12-7-13-23-17-18-19-20-21(17)15-10-5-2-6-11-15/h2,5-6,10-11,14H,1,3-4,7-9,12-13H2 | 
   
  
  
  
    | CAS Registry Number | 
    80087-23-6 | 
   
  
  
  
  
    | Molecular Structure | 
     
                 | 
   
  
  
  
    | Density | 
    1.28g/cm3 | 
   
  
  
  
   
    | Boiling point | 
    526.5°C at 760 mmHg | 
   
  
  
   
    | Refractive index | 
    1.659 | 
   
  
  
  
    | Flash point | 
    272.2°C | 
   
  
  
  
  
    | Vapour Pressur | 
    3.54E-11mmHg at 25°C | 
   
  
  
  
    | Hazard Symbols | 
    
       
       
       
 | 
   
  
  
  
    | Risk Codes | 
    
       
       
       
 | 
   
  
  
  
    | Safety Description | 
    
       
       
       
 | 
   
  
  
 
 |