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| Chemical manufacturer | ||||
| Name | (2S,3R)-2-(2-Methyl-2-Propanyl)-4-Oxo-3-Azetidinyl Acetate |
|---|---|
| Synonyms | (2S,3R)-2-(tert-butyl)-4-oxoazetidin-3-yl acetate |
| Molecular Structure | ![]() |
| Molecular Formula | C9H15NO3 |
| Molecular Weight | 185.22 |
| CAS Registry Number | 500108-46-3 |
| SMILES | O=C(O[C@H]1C(=O)N[C@H]1C(C)(C)C)C |
| InChI | 1S/C9H15NO3/c1-5(11)13-6-7(9(2,3)4)10-8(6)12/h6-7H,1-4H3,(H,10,12)/t6-,7-/m1/s1 |
| InChIKey | POIBROBCVZRHMY-RNFRBKRXSA-N |
| Density | 1.098g/cm3 (Cal.) |
|---|---|
| Boiling point | 305.805°C at 760 mmHg (Cal.) |
| Flash point | 138.746°C (Cal.) |
| Refractive index | 1.471 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2S,3R)-2-(2-Methyl-2-Propanyl)-4-Oxo-3-Azetidinyl Acetate |