1-Azetidinecarbothioamide,3-hydroxy-N-methyl-(9CI)

Modify Date: 2025-09-27 19:30:03

1-Azetidinecarbothioamide,3-hydroxy-N-methyl-(9CI) Structure
1-Azetidinecarbothioamide,3-hydroxy-N-methyl-(9CI) structure
 Common Name 1-Azetidinecarbothioamide,3-hydroxy-N-methyl-(9CI)
CAS Number 261628-44-8 Molecular Weight 146.211
Density 1.4±0.1 g/cm3 Boiling Point 243.8±50.0 °C at 760 mmHg
Molecular Formula C5H10N2OS Melting Point N/A
MSDS N/A Flash Point 101.2±30.1 °C

 Names

Name 3-Hydroxy-N-methyl-1-azetidinecarbothioamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 243.8±50.0 °C at 760 mmHg
Molecular Formula C5H10N2OS
Molecular Weight 146.211
Flash Point 101.2±30.1 °C
Exact Mass 146.051376
LogP -1.56
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.651

 Synonyms

3-Hydroxy-N-methyl-1-azetidinecarbothioamide
1-Azetidinecarbothioamide, 3-hydroxy-N-methyl-
MFCD18806616
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Chemsrc provides CAS#:261628-44-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-Azetidinecarbothioamide,3-hydroxy-N-methyl-(9CI)>> amp version: 1-Azetidinecarbothioamide,3-hydroxy-N-methyl-(9CI)

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