[1]Benzothieno[3,2-d]pyrimidin-4(1H)-one,1-methyl-(9CI)

Modify Date: 2025-11-25 14:14:36

[1]Benzothieno[3,2-d]pyrimidin-4(1H)-one,1-methyl-(9CI) Structure
[1]Benzothieno[3,2-d]pyrimidin-4(1H)-one,1-methyl-(9CI) structure
Common Name [1]Benzothieno[3,2-d]pyrimidin-4(1H)-one,1-methyl-(9CI)
CAS Number 779977-50-3 Molecular Weight 216.259
Density 1.4±0.1 g/cm3 Boiling Point 410.4±37.0 °C at 760 mmHg
Molecular Formula C11H8N2OS Melting Point N/A
MSDS N/A Flash Point 202.0±26.5 °C

 Names

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

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 410.4±37.0 °C at 760 mmHg
Molecular Formula C11H8N2OS
Molecular Weight 216.259
Flash Point 202.0±26.5 °C
Exact Mass 216.035736
LogP 2.75
Vapour Pressure 0.0±1.0 mmHg at 25°C
Index of Refraction 1.746

 Synonyms

[1]Benzothieno[3,2-d]pyrimidin-4(1H)-one, 1-methyl-
1-Methyl[1]benzothieno[3,2-d]pyrimidin-4(1H)-one
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