| Identification | 
         
      | Name: | 2-[2-[[4-[3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]phenyl]sulphonyl]-1-methylethoxy]ethyl(diethyl)amine | 
| Synonyms: | 2-[2-[[4-[3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]phenyl]sulphonyl]-1-methylethoxy]ethyl(diethyl)amine;2-[2-[[4-[[3-(4-Chlorophenyl)-4,5-dihydro-1H-pyrazol]-1-yl]phenyl]sulfonyl]-1-methylethoxy]-N,N-diethylethanamine | 
| CAS: | 62453-88-7 | 
| EINECS: | 263-549-7 | 
| Molecular Formula: | C24H32ClN3O3S | 
| Molecular Weight: | 478.04718 | 
| InChI: | InChI=1/C24H32ClN3O3S/c1-4-18(2)26-14-16-31-19(3)17-32(29,30)23-11-9-22(10-12-23)28-15-13-24(27-28)20-5-7-21(25)8-6-20/h5-12,18-19,26H,4,13-17H2,1-3H3 | 
  
      
            | Molecular Structure: | ![(C24H32ClN3O3S) 2-[2-[[4-[3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]phenyl]sulphonyl]-1-methylethoxy]ethyl(diet...](https://img.guidechem.com/structure/62453-88-7.gif) | 
           
          
          
            | Properties | 
          | Flash Point: | 330.5°C | 
| Boiling Point: | 622.9°C at 760 mmHg | 
| Density: | 1.23g/cm3 | 
| Refractive index: | 1.591 | 
| Flash Point: | 330.5°C | 
  
          
          
          
          
            | Safety Data | 
          
        
          
          
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