2D Chemical StructureDatabase ID 15533540
No renderable structure data available
SMILES
C1C(CN1CC#N)BrStructure data verified · Database ID 15533540
Chemical Intermediate
2-(3-bromoazetidin-1-yl)acetonitrile
CAS 420820-65-1Product ID 419455
| Intermediates | 2-(3-bromoazetidin-1-yl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 420820-65-1 |
| Database ID | 15533540 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-bromoazetidin-1-yl)acetonitrile
2-(3-bromoazetidin-1-yl)acetonitrile (CAS 420820-65-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number420820-65-1
Database ID15533540
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15533540
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1CC#N)Br
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 420820-65-12-(3-bromoazetidin-1-yl)acetonitrile
Complete inquiry