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Chemical manufacturer | ||||
Name | (2S,3S)-1-Methoxy-3-Methyl-4-Oxo-2-Azetidinecarbaldehyde |
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Synonyms | (2S,3S)-1-methoxy-3-methyl-4-oxoazetidine-2-carbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C6H9NO3 |
Molecular Weight | 143.14 |
CAS Registry Number | 128227-40-7 |
SMILES | C[C@H]1[C@H](N(C1=O)OC)C=O |
InChI | 1S/C6H9NO3/c1-4-5(3-8)7(10-2)6(4)9/h3-5H,1-2H3/t4-,5+/m0/s1 |
InChIKey | FVASSOFOXYWSLE-CRCLSJGQSA-N |
Density | 1.214g/cm3 (Cal.) |
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Boiling point | 197.383°C at 760 mmHg (Cal.) |
Flash point | 73.175°C (Cal.) |
Refractive index | 1.485 (Cal.) |
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List of Reports Available for (2S,3S)-1-Methoxy-3-Methyl-4-Oxo-2-Azetidinecarbaldehyde |