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| Name | 2-(3-Bromoazetidin-1-Yl)-Acetonitrile |
|---|---|
| Synonyms | 2-(3-Bromo-1-Azetidinyl)Acetonitrile; 2-(3-Bromoazetidin-1-Yl)Ethanenitrile; 2-(3-Bromoazetidin-1-Yl)-Acetonitrile |
| Molecular Structure |  |
| Molecular Formula | C5H7BrN2 |
| Molecular Weight | 175.03 |
| CAS Registry Number | 420820-65-1 |
| SMILES | C(N1CC(Br)C1)C#N |
| InChI | 1S/C5H7BrN2/c6-5-3-8(4-5)2-1-7/h5H,2-4H2 |
| InChIKey | PJASADWILQWOAP-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 2-(3-Bromoazetidin-1-Yl)-Acetonitrile |
