5H-1,3,4-Thiadiazolo[3,2-a]pyrimidin-5-one, 2-butyl-7-hydroxy- (9CI) structure
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Common Name | 5H-1,3,4-Thiadiazolo[3,2-a]pyrimidin-5-one, 2-butyl-7-hydroxy- (9CI) | ||
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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 |
Name | 2-Butyl-7-hydroxy-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one |
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Synonym | More Synonyms |
Density | 1.5±0.1 g/cm3 |
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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 |
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 |