| Identification | |
| Name: | 3-Azetidinol,1-(1,1-dimethylethyl)- |
| Synonyms: | 3-Azetidinol,1-tert-butyl- (8CI);1-tert-Butyl-3-azetidinol;1-tert-Butyl-3-hydroxyazetidine;N-tert-Butyl-3-azetidinol;NSC 148268; |
| CAS: | 13156-04-2 |
| Molecular Formula: | C7H15NO |
| Molecular Weight: | 129.2 |
| InChI: | InChI=1/C7H15NO/c1-7(2,3)8-4-6(9)5-8/h6,9H,4-5H2,1-3H3 |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.031 g/cm3 |
| Refractive index: | 1.505 |
| Safety Data | |
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