3H-BENZO[4,5]THIENO[3,2-D]PYRIMIDIN-4-ONE

Modify Date: 2025-08-20 17:44:08

3H-BENZO[4,5]THIENO[3,2-D]PYRIMIDIN-4-ONE Structure
3H-BENZO[4,5]THIENO[3,2-D]PYRIMIDIN-4-ONE structure
 Common Name 3H-BENZO[4,5]THIENO[3,2-D]PYRIMIDIN-4-ONE
CAS Number 36822-08-9 Molecular Weight 202.23200
Density 1.56±0.1 g/cm3(Predicted) Boiling Point 476.2±18.0 °C(Predicted)
Molecular Formula C10H6N2OS Melting Point 308-309 °C
MSDS N/A Flash Point N/A

 Names

Name [1]Benzothieno[3,2-d]pyrimidin-4(1H)-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.56±0.1 g/cm3(Predicted)
Boiling Point 476.2±18.0 °C(Predicted)
Melting Point 308-309 °C
Molecular Formula C10H6N2OS
Molecular Weight 202.23200
Exact Mass 202.02000
PSA 74.25000
LogP 2.55010

 Synonyms

<1>benzothieno<3,2-d>pyrimidin-4(3H)-one
[1]benzothieno[3,2-b]pyridine 5,5-dioxide
benzo[b]thieno[3,2-d]pyrimid-4(3H)-one
3H-<1>benzothieno<3,2-d>pyrimid-4-one
3H-benzothieno<3,2-d>pyrimid-4-one
4-oxobenzo[4,5]thieno[3,2-d]pyrimidine
benzo[4,5]thieno[3,2-b]pyridine 5,5-dioxide
<1>Benzothieno<3,2-b>pyridin-5,5-dioxid
3H-benzo[4,5]thieno[3,2-d]pyrimidin-4-one
Benzothieno<3,2-b>pyridin-5,5-dioxid
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Chemsrc provides CAS#:36822-08-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 3H-BENZO[4,5]THIENO[3,2-D]PYRIMIDIN-4-ONE>> amp version: 3H-BENZO[4,5]THIENO[3,2-D]PYRIMIDIN-4-ONE

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