5H-1,3,4-Thiadiazolo[3,2-a]pyrimidin-5-one, 2-butyl-7-hydroxy- (9CI)

Modify Date: 2024-09-28 16:07:07

5H-1,3,4-Thiadiazolo[3,2-a]pyrimidin-5-one, 2-butyl-7-hydroxy- (9CI) Structure
5H-1,3,4-Thiadiazolo[3,2-a]pyrimidin-5-one, 2-butyl-7-hydroxy- (9CI) structure
 Common Name 5H-1,3,4-Thiadiazolo[3,2-a]pyrimidin-5-one, 2-butyl-7-hydroxy- (9CI)
CAS Number 342592-42-1 Molecular Weight 225.268
Density 1.5±0.1 g/cm3 Boiling Point 350.3±52.0 °C at 760 mmHg
Molecular Formula C9H11N3O2S Melting Point N/A
MSDS N/A Flash Point 165.6±30.7 °C

 Names

Name 2-Butyl-7-hydroxy-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.5±0.1 g/cm3
Boiling Point 350.3±52.0 °C at 760 mmHg
Molecular Formula C9H11N3O2S
Molecular Weight 225.268
Flash Point 165.6±30.7 °C
Exact Mass 225.057190
LogP 0.39
Vapour Pressure 0.0±1.7 mmHg at 25°C
Index of Refraction 1.712

 Synonyms

5H-1,3,4-Thiadiazolo[3,2-a]pyrimidin-5-one, 2-butyl-7-hydroxy-
MFCD01131100
2-Butyl-7-hydroxy-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
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Chemsrc provides CAS#:342592-42-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 5H-1,3,4-Thiadiazolo[3,2-a]pyrimidin-5-one, 2-butyl-7-hydroxy- (9CI)>> amp version: 5H-1,3,4-Thiadiazolo[3,2-a]pyrimidin-5-one, 2-butyl-7-hydroxy- (9CI)

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