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
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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

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
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
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