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| Chemical manufacturer | ||||
| Name | Methyl (2R)-3,3-Dimethyl-4-Oxo-2-Azetidinecarboxylate |
|---|---|
| Synonyms | (R)-methyl 3,3-dimethyl-4-oxoazetidine-2-carboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11NO3 |
| Molecular Weight | 157.17 |
| CAS Registry Number | 228868-38-0 |
| SMILES | CC1([C@@H](NC1=O)C(=O)OC)C |
| InChI | 1S/C7H11NO3/c1-7(2)4(5(9)11-3)8-6(7)10/h4H,1-3H3,(H,8,10)/t4-/m0/s1 |
| InChIKey | WOKFJJXVSSVWAS-BYPYZUCNSA-N |
| Density | 1.126g/cm3 (Cal.) |
|---|---|
| Boiling point | 279.079°C at 760 mmHg (Cal.) |
| Flash point | 122.583°C (Cal.) |
| Refractive index | 1.451 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (2R)-3,3-Dimethyl-4-Oxo-2-Azetidinecarboxylate |