Identification |
Name: | 2-(pentylsulfanyl)-3-(prop-2-en-1-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one |
Synonyms: | [1]Benzothieno[2,3-d]pyrimidin-4(3H)-one, 5,6,7,8-tetrahydro-2-(pentylthio)-3-(2-propen-1-yl)-;3-Allyl-2-(pentylsulfanyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one |
CAS: | 4594-43-8 |
Molecular Formula: | C18H24N2OS2 |
Molecular Weight: | 348.526 |
InChI: | InChI=1/C18H24N2OS2/c1-3-5-8-12-22-18-19-16-15(17(21)20(18)11-4-2)13-9-6-7-10-14(13)23-16/h4H,2-3,5-12H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 271°C |
Boiling Point: | 524.5°C at 760 mmHg |
Density: | 1.25g/cm3 |
Refractive index: | 1.649 |
Flash Point: | 271°C |
Safety Data |
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