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| Chemical manufacturer | ||||
| Name | azetidin-3-yl 2,2-dimethylpropanoate |
|---|---|
| Synonyms | azetidin-3-yl pivalate |
| Molecular Structure |  |
| Molecular Formula | C8H15NO2 |
| Molecular Weight | 157.21 |
| CAS Registry Number | 685087-22-3 |
| SMILES | CC(C)(C)C(=O)OC1CNC1 |
| InChI | 1S/C8H15NO2/c1-8(2,3)7(10)11-6-4-9-5-6/h6,9H,4-5H2,1-3H3 |
| InChIKey | YLNBMEMYNHPLEC-UHFFFAOYSA-N |
| Density | 1.017g/cm3 (Cal.) |
|---|---|
| Boiling point | 196.455°C at 760 mmHg (Cal.) |
| Flash point | 72.614°C (Cal.) |
| Refractive index | 1.462 (Cal.) |
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