5H-1,3,4-Thiadiazolo[3,2-a]pyrimidin-5-one,2-amino-6-ethyl-7-methyl-(9CI) structure
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Common Name | 5H-1,3,4-Thiadiazolo[3,2-a]pyrimidin-5-one,2-amino-6-ethyl-7-methyl-(9CI) | ||
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CAS Number | 364743-06-6 | Molecular Weight | 210.256 | |
Density | 1.6±0.1 g/cm3 | Boiling Point | 344.9±25.0 °C at 760 mmHg | |
Molecular Formula | C8H10N4OS | Melting Point | N/A | |
MSDS | N/A | Flash Point | 162.4±23.2 °C |
Name | 2-Amino-6-ethyl-7-methyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one |
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Synonym | More Synonyms |
Density | 1.6±0.1 g/cm3 |
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Boiling Point | 344.9±25.0 °C at 760 mmHg |
Molecular Formula | C8H10N4OS |
Molecular Weight | 210.256 |
Flash Point | 162.4±23.2 °C |
Exact Mass | 210.057526 |
LogP | 0.23 |
Vapour Pressure | 0.0±0.8 mmHg at 25°C |
Index of Refraction | 1.770 |
2-Amino-6-ethyl-7-methyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one |
5H-1,3,4-Thiadiazolo[3,2-a]pyrimidin-5-one, 2-amino-6-ethyl-7-methyl- |
MFCD18821519 |