2D Chemical StructureDatabase ID 129914237
No renderable structure data available
SMILES
C1C(CN1)C2=NC=C(C=C2)ClStructure data verified · Database ID 129914237
Chemical Intermediate
2-(azetidin-3-yl)-5-chloropyridine
CAS 1260845-92-8Product ID 119276
| Intermediates | 2-(azetidin-3-yl)-5-chloropyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1260845-92-8 |
| Database ID | 129914237 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(azetidin-3-yl)-5-chloropyridine
2-(azetidin-3-yl)-5-chloropyridine (CAS 1260845-92-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1260845-92-8
Database ID129914237
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129914237
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1)C2=NC=C(C=C2)Cl
- 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 1260845-92-82-(azetidin-3-yl)-5-chloropyridine
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