| product Name | 
    4-{5-[bis(2-chloroethyl)amino]-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl}butanoic acid | 
   
  
  
    | Synonyms | 
     1(2H)-pyrimidinebutanoic acid, 5-[bis(2-chloroethyl)amino]-3,4-dihydro-2,4-dioxo- | 
   
  
  
  
    | Molecular Formula | 
    C12H17Cl2N3O4 | 
   
  
  
  
    | Molecular Weight | 
    338.1871 | 
   
  
  
  
    | InChI | 
    InChI=1/C12H17Cl2N3O4/c13-3-6-16(7-4-14)9-8-17(5-1-2-10(18)19)12(21)15-11(9)20/h8H,1-7H2,(H,18,19)(H,15,20,21) | 
   
  
  
  
    | CAS Registry Number | 
    148-09-4 | 
   
  
  
  
  
    | Molecular Structure | 
     
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    | Density | 
    1.44g/cm3 | 
   
  
  
  
  
   
    | Refractive index | 
    1.584 | 
   
  
  
  
  
  
  
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    | Safety Description | 
    
       
       
       
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