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| Chemical manufacturer | ||||
| Name | 2-Methyl-2-Propanyl 3-Ethyl-3-Hydroxy-1-Azetidinecarboxylate |
|---|---|
| Synonyms | tert-butyl 3-ethyl-3-hydroxyazetidine-1-carboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C10H19NO3 |
| Molecular Weight | 201.26 |
| CAS Registry Number | 398489-28-6 |
| SMILES | CCC1(CN(C1)C(=O)OC(C)(C)C)O |
| InChI | 1S/C10H19NO3/c1-5-10(13)6-11(7-10)8(12)14-9(2,3)4/h13H,5-7H2,1-4H3 |
| InChIKey | SSZFIDSJDFVTML-UHFFFAOYSA-N |
| Density | 1.105g/cm3 (Cal.) |
|---|---|
| Boiling point | 275.449°C at 760 mmHg (Cal.) |
| Flash point | 120.388°C (Cal.) |
| Refractive index | 1.494 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-2-Propanyl 3-Ethyl-3-Hydroxy-1-Azetidinecarboxylate |