| Name | Isopropyl 1-Methyl-2-Azetidinecarboxylate |
|---|---|
| Synonyms | Isopropyl 1-methyl-2-azetidinecarboxylate # |
| Molecular Structure | ![]() |
| Molecular Formula | C8H15NO2 |
| Molecular Weight | 157.21 |
| CAS Registry Number | 51764-30-8 |
| SMILES | O=C(OC(C)C)C1N(C)CC1 |
| InChI | 1S/C8H15NO2/c1-6(2)11-8(10)7-4-5-9(7)3/h6-7H,4-5H2,1-3H3 |
| InChIKey | FFSVJGLBWUNEBE-UHFFFAOYSA-N |
| Density | 1.027g/cm3 (Cal.) |
|---|---|
| Boiling point | 179.524°C at 760 mmHg (Cal.) |
| Flash point | 61.658°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Isopropyl 1-Methyl-2-Azetidinecarboxylate |