product Name |
2-{[4-(4-methoxyphenyl)-5-oxo-4,5,6,7,8,9-hexahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]sulfanyl}acetamide |
Synonyms |
2-{[4-(4-Methoxyphenyl)-5-oxo-4,5,6,7,8,9-hexahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]sulfanyl}acetamide; Acetamide, 2-[[4,5,6,7,8,9-hexahydro-4-(4-methoxyphenyl)-5-oxo[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]thio]- |
Molecular Formula |
C20H19N5O3S2 |
Molecular Weight |
441.5266 |
InChI |
InChI=1/C20H19N5O3S2/c1-28-12-8-6-11(7-9-12)24-17(27)16-13-4-2-3-5-14(13)30-18(16)25-19(24)22-23-20(25)29-10-15(21)26/h6-9H,2-5,10H2,1H3,(H2,21,26) |
CAS Registry Number |
6000-48-2 |
Molecular Structure |
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Density |
1.64g/cm3 |
Boiling point |
827°C at 760 mmHg |
Refractive index |
1.814 |
Flash point |
454°C |
Vapour Pressur |
1.71E-27mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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