| Identification | |
| Name: | 1-benzylazetidin-3-yl methanesulfonate |
| Synonyms: | 3-azetidinol, 1-(phenylmethyl)-, methanesulfonate (ester);LogP |
| CAS: | 67160-49-0 |
| Molecular Formula: | C11H15NO3S |
| Molecular Weight: | 241.3067 |
| InChI: | InChI=1/C11H15NO3S/c1-16(13,14)15-11-8-12(9-11)7-10-5-3-2-4-6-10/h2-6,11H,7-9H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 186.5°C |
| Boiling Point: | 384.8°C at 760 mmHg |
| Density: | 1.29g/cm3 |
| Refractive index: | 1.581 |
| Flash Point: | 186.5°C |
| Safety Data | |
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