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| Chemical manufacturer | ||||
| Name | (2R,3S)-3-Acetyl-4-oxo-2-azetidinyl acetate |
|---|---|
| Synonyms | (2R,3S)-3-acetyl-4-oxoazetidin-2-yl acetate |
| Molecular Structure | ![]() |
| Molecular Formula | C7H9NO4 |
| Molecular Weight | 171.15 |
| CAS Registry Number | 86978-72-5 |
| SMILES | CC(=O)[C@@H]1[C@H](NC1=O)OC(=O)C |
| InChI | 1S/C7H9NO4/c1-3(9)5-6(11)8-7(5)12-4(2)10/h5,7H,1-2H3,(H,8,11)/t5-,7+/m0/s1 |
| InChIKey | DZABVYAGTPFUGG-CAHLUQPWSA-N |
| Density | 1.291g/cm3 (Cal.) |
|---|---|
| Boiling point | 365.732°C at 760 mmHg (Cal.) |
| Flash point | 174.989°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R,3S)-3-Acetyl-4-oxo-2-azetidinyl acetate |