3-Benzyl-2-(pentylsulfanyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one structure
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Common Name | 3-Benzyl-2-(pentylsulfanyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one | ||
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CAS Number | 353762-73-9 | Molecular Weight | 398.585 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 594.7±60.0 °C at 760 mmHg | |
Molecular Formula | C22H26N2OS2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 313.5±32.9 °C |
Name | 3-Benzyl-2-(pentylsulfanyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 594.7±60.0 °C at 760 mmHg |
Molecular Formula | C22H26N2OS2 |
Molecular Weight | 398.585 |
Flash Point | 313.5±32.9 °C |
Exact Mass | 398.148651 |
LogP | 6.77 |
Vapour Pressure | 0.0±1.7 mmHg at 25°C |
Index of Refraction | 1.670 |
[1]Benzothieno[2,3-d]pyrimidin-4(3H)-one, 5,6,7,8-tetrahydro-2-(pentylthio)-3-(phenylmethyl)- |
3-Benzyl-2-(pentylsulfanyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one |