| Identification | |
| Name: | 3-propoxyazetidine |
| Synonyms: | 3-propoxyazetidine |
| CAS: | 897086-92-9 |
| Molecular Formula: | C6H13NO |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C6H13NO/c1-2-3-8-6-4-7-5-6/h6-7H,2-5H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 47.5°C |
| Boiling Point: | 144.8°C at 760 mmHg |
| Density: | 0.93g/cm3 |
| Refractive index: | 1.448 |
| Flash Point: | 47.5°C |
| Safety Data | |
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