| Name | 2-Methyl-2-Propanyl 1-Methyl-2-Azetidinecarboxylate |
|---|---|
| Synonyms | tert-Butyl 1-methyl-2-azetidinecarboxylate # |
| Molecular Structure | ![]() |
| Molecular Formula | C9H17NO2 |
| Molecular Weight | 171.24 |
| CAS Registry Number | 51764-31-9 |
| SMILES | O=C(OC(C)(C)C)C1N(C)CC1 |
| InChI | 1S/C9H17NO2/c1-9(2,3)12-8(11)7-5-6-10(7)4/h7H,5-6H2,1-4H3 |
| InChIKey | UIDMIZACZYNESU-UHFFFAOYSA-N |
| Density | 1.012g/cm3 (Cal.) |
|---|---|
| Boiling point | 195.439°C at 760 mmHg (Cal.) |
| Flash point | 64.829°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-2-Propanyl 1-Methyl-2-Azetidinecarboxylate |