6000-48-2 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
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6000-48-2 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

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 6000-48-2 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
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
Risk Codes
Safety Description
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