2D Chemical StructureDatabase ID 53629617
No renderable structure data available
SMILES
C1CN(C1)C(=O)C2=NC=C(C=C2)BrStructure data verified · Database ID 53629617
Chemical Intermediate
azetidin-1-yl-(5-bromopyridin-2-yl)methanone
CAS 845306-16-3Product ID 529893
| Intermediates | azetidin-1-yl-(5-bromopyridin-2-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 845306-16-3 |
| Database ID | 53629617 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
azetidin-1-yl-(5-bromopyridin-2-yl)methanone
azetidin-1-yl-(5-bromopyridin-2-yl)methanone (CAS 845306-16-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number845306-16-3
Database ID53629617
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53629617
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C1)C(=O)C2=NC=C(C=C2)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.
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CAS 845306-16-3azetidin-1-yl-(5-bromopyridin-2-yl)methanone
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