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| Chemical manufacturer | ||||
| Name | (2S,3S)-1-Methoxy-3-Methyl-4-Oxo-2-Azetidinecarbaldehyde |
|---|---|
| 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.) |
|---|---|
| Boiling point | 197.383°C at 760 mmHg (Cal.) |
| Flash point | 73.175°C (Cal.) |
| Refractive index | 1.485 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2S,3S)-1-Methoxy-3-Methyl-4-Oxo-2-Azetidinecarbaldehyde |