5H-1,3,4-Thiadiazolo[3,2-a]pyrimidin-5-one,2-amino-6-ethyl-7-methyl-(9CI)

Modify Date: 2025-07-25 13:53:39

5H-1,3,4-Thiadiazolo[3,2-a]pyrimidin-5-one,2-amino-6-ethyl-7-methyl-(9CI) Structure
5H-1,3,4-Thiadiazolo[3,2-a]pyrimidin-5-one,2-amino-6-ethyl-7-methyl-(9CI) structure
 Common Name 5H-1,3,4-Thiadiazolo[3,2-a]pyrimidin-5-one,2-amino-6-ethyl-7-methyl-(9CI)
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

 Names

Name 2-Amino-6-ethyl-7-methyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.6±0.1 g/cm3
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

 Synonyms

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
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Chemsrc provides CAS#:364743-06-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 5H-1,3,4-Thiadiazolo[3,2-a]pyrimidin-5-one,2-amino-6-ethyl-7-methyl-(9CI)>> amp version: 5H-1,3,4-Thiadiazolo[3,2-a]pyrimidin-5-one,2-amino-6-ethyl-7-methyl-(9CI)

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