| Identification | |
| Name: | 2-(3-Bromoazetidin-1-yl)-acetonitrile |
| Synonyms: | 2-(3-Bromoazetidin-1-yl)-acetonitrile;420820-65-1;ZINC34579045;AKOS006289786;FS002100 |
| CAS: | 420820-65-1 |
| Molecular Formula: | C5H7BrN2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1S/C5H7BrN2/c6-5-3-8(4-5)2-1-7/h5H,2-4H2 |
| Molecular Structure: |  |
| Properties | |
| Safety Data | |
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