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    | product Name | 4-benzyl-8-tert-butyl-1-thioxo-2,4,6,7,8,9-hexahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(1H)-one |  
    | Synonyms | [1]Benzothieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one, 8-(1,1-dimethylethyl)-6,7,8,9-tetrahydro-1-mercapto-4-(phenylmethyl)-; 4-Benzyl-8-tert-butyl-1-sulfanyl-6,7,8,9-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one |  
    | Molecular Formula | C22H24N4OS2 |  
    | Molecular Weight | 424.5822 |  
    | InChI | InChI=1/C22H24N4OS2/c1-22(2,3)14-9-10-15-16(11-14)29-19-17(15)18(27)25(12-13-7-5-4-6-8-13)20-23-24-21(28)26(19)20/h4-8,14H,9-12H2,1-3H3,(H,24,28) |  
    | CAS Registry Number | 6000-33-5 |  
    | Molecular Structure | ![6000-33-5 4-benzyl-8-tert-butyl-1-thioxo-2,4,6,7,8,9-hexahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(1H)-one](http://images-a.chemnet.com/suppliers/chembase/cas46/6000-33-5.png)  |  
    | Density | 1.42g/cm3 |  
    | Boiling point | 584.5°C at 760 mmHg |  
    | Refractive index | 1.747 |  
    | Flash point | 307.3°C |  
    | Vapour Pressur | 1.2E-13mmHg at 25°C |  
    | Hazard Symbols |  |  
    | Risk Codes |  |  
    | Safety Description |  |  |