2-Azetidinone,3-amino-4-[[(tetrahydro-2H-pyran-2-yl)oxy]methyl]-,[3alpha,4alpha(S*)]-(9CI)

Modify Date: 2025-08-22 13:55:09

2-Azetidinone,3-amino-4-[[(tetrahydro-2H-pyran-2-yl)oxy]methyl]-,[3alpha,4alpha(S*)]-(9CI) Structure
2-Azetidinone,3-amino-4-[[(tetrahydro-2H-pyran-2-yl)oxy]methyl]-,[3alpha,4alpha(S*)]-(9CI) structure
 Common Name 2-Azetidinone,3-amino-4-[[(tetrahydro-2H-pyran-2-yl)oxy]methyl]-,[3alpha,4alpha(S*)]-(9CI)
CAS Number 766468-92-2 Molecular Weight 200.235
Density 1.2±0.1 g/cm3 Boiling Point 413.3±45.0 °C at 760 mmHg
Molecular Formula C9H16N2O3 Melting Point N/A
MSDS N/A Flash Point 203.7±28.7 °C

 Names

Name (3R,4R)-3-Amino-4-{[(2S)-tetrahydro-2H-pyran-2-yloxy]methyl}-2-azetidinone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 413.3±45.0 °C at 760 mmHg
Molecular Formula C9H16N2O3
Molecular Weight 200.235
Flash Point 203.7±28.7 °C
Exact Mass 200.116089
LogP -2.25
Vapour Pressure 0.0±1.0 mmHg at 25°C
Index of Refraction 1.531

 Synonyms

2-Azetidinone, 3-amino-4-[[[(2S)-tetrahydro-2H-pyran-2-yl]oxy]methyl]-, (3R,4R)-
(3R,4R)-3-Amino-4-{[(2S)-tetrahydro-2H-pyran-2-yloxy]methyl}-2-azetidinone
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Chemsrc provides CAS#:766468-92-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-Azetidinone,3-amino-4-[[(tetrahydro-2H-pyran-2-yl)oxy]methyl]-,[3alpha,4alpha(S*)]-(9CI)>> amp version: 2-Azetidinone,3-amino-4-[[(tetrahydro-2H-pyran-2-yl)oxy]methyl]-,[3alpha,4alpha(S*)]-(9CI)

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