| product Name | 
    N-[5-(2-propynylthio)-1,3,4-thiadiazol-2-yl]acetamide | 
   
  
  
    | Synonyms | 
    N-(5-(2-Propynylthio)-1,3,4-thiadiazol-2-yl)acetamide; Acetamide, N-(5-(2-propynylthio)-1,3,4-thiadiazol-2-yl)-; N-[5-(prop-2-yn-1-ylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide | 
   
  
  
  
    | Molecular Formula | 
    C7H7N3OS2 | 
   
  
  
  
    | Molecular Weight | 
    213.28 | 
   
  
  
  
    | InChI | 
    InChI=1/C7H7N3OS2/c1-3-4-12-7-10-9-6(13-7)8-5(2)11/h1H,4H2,2H3,(H,8,9,11) | 
   
  
  
  
    | CAS Registry Number | 
    80088-37-5 | 
   
  
  
  
    | EINECS | 
    279-396-4 | 
   
  
  
  
    | Molecular Structure | 
     
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    | Density | 
    1.408g/cm3 | 
   
  
  
  
  
   
    | Refractive index | 
    1.62 | 
   
  
  
  
  
  
  
    | Hazard Symbols | 
    
       
       
       
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    | Risk Codes | 
    
       
       
       
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    | Safety Description | 
    
       
       
       
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