[1]Benzothieno[2,3-d]pyrimidin-4(1H)-one, 5,6,7,8-tetrahydro-2-propyl-

Modify Date: 2024-03-12 17:03:14

[1]Benzothieno[2,3-d]pyrimidin-4(1H)-one, 5,6,7,8-tetrahydro-2-propyl- Structure
[1]Benzothieno[2,3-d]pyrimidin-4(1H)-one, 5,6,7,8-tetrahydro-2-propyl- structure
Common Name [1]Benzothieno[2,3-d]pyrimidin-4(1H)-one, 5,6,7,8-tetrahydro-2-propyl-
CAS Number 106831-17-8 Molecular Weight 248.34
Density 1.40±0.1 g/cm3(Predicted) Boiling Point 449.4±55.0 °C(Predicted)
Molecular Formula C13H16N2OS Melting Point 233-234 °C(Solv: ethanol (64-17-5); chloroform (67-66-3))
MSDS N/A Flash Point N/A

 Names

Name [1]Benzothieno[2,3-d]pyrimidin-4(1H)-one, 5,6,7,8-tetrahydro-2-propyl-

 Chemical & Physical Properties

Density 1.40±0.1 g/cm3(Predicted)
Boiling Point 449.4±55.0 °C(Predicted)
Melting Point 233-234 °C(Solv: ethanol (64-17-5); chloroform (67-66-3))
Molecular Formula C13H16N2OS
Molecular Weight 248.34
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