| product Name | 
    4-Methyl-5-(2-acetoxyethyl)thiazole | 
   
  
  
    | Synonyms | 
     4-methyl-5-beta-acetoxyethyl thiazole; 4-Methyl-5-thiazoleethanol acetate; 4-Methyl-5-thiazolylethyl acetate; Sulfurol acetate;  ; 2-(4-methyl-1,3-thiazol-5-yl)ethyl acetate; methyl 3-(4-methyl-1,3-thiazol-5-yl)propanoate; 4-Methyl-5-acetoxyethyl thiazole | 
   
  
  
  
    | Molecular Formula | 
    C8H11NO2S | 
   
  
  
  
    | Molecular Weight | 
    185.2434 | 
   
  
  
  
    | InChI | 
    InChI=1/C8H11NO2S/c1-6-7(12-5-9-6)3-4-8(10)11-2/h5H,3-4H2,1-2H3 | 
   
  
  
  
    | CAS Registry Number | 
    656-53-1 | 
   
  
  
  
    | EINECS | 
    211-515-7 | 
   
  
  
  
    | Molecular Structure | 
     
                 | 
   
  
  
  
    | Density | 
    1.174g/cm3 | 
   
  
  
  
   
    | Boiling point | 
    268.3°C at 760 mmHg | 
   
  
  
   
    | Refractive index | 
    1.522 | 
   
  
  
  
    | Flash point | 
    116.1°C | 
   
  
  
  
  
    | Vapour Pressur | 
    0.00774mmHg at 25°C | 
   
  
  
  
    | Hazard Symbols | 
    
                Xi:Irritant; 
       
       
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    | Risk Codes | 
    
              R36/37/38:; 
       
       
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    | Safety Description | 
    
              S24/25:; 
       
       
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