2D Chemical StructureDatabase ID 126980693
No renderable structure data available
SMILES
CC1=C(C=CC(=N1)N2CCC2)BrStructure data verified · Database ID 126980693
Chemical Intermediate
6-(azetidin-1-yl)-3-bromo-2-methylpyridine
CAS 1289270-88-7Product ID 133103
| Intermediates | 6-(azetidin-1-yl)-3-bromo-2-methylpyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1289270-88-7 |
| Database ID | 126980693 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(azetidin-1-yl)-3-bromo-2-methylpyridine
6-(azetidin-1-yl)-3-bromo-2-methylpyridine (CAS 1289270-88-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1289270-88-7
Database ID126980693
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126980693
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=N1)N2CCC2)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 1289270-88-76-(azetidin-1-yl)-3-bromo-2-methylpyridine
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