| 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 |
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| 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 |
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| Risk Codes |
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| Safety Description |
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