2-Azetidinone,3-amino-4-[[(tetrahydro-2H-pyran-2-yl)oxy]methyl]-,[3alpha,4alpha(S*)]-(9CI) structure
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Common Name | 2-Azetidinone,3-amino-4-[[(tetrahydro-2H-pyran-2-yl)oxy]methyl]-,[3alpha,4alpha(S*)]-(9CI) | ||
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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 |
Name | (3R,4R)-3-Amino-4-{[(2S)-tetrahydro-2H-pyran-2-yloxy]methyl}-2-azetidinone |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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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 |
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 |