2D Chemical StructureDatabase ID 101043232
No renderable structure data available
SMILES
C1CN(C1)C(=O)CC2=CN=C(C=C2)ClStructure data verified · Database ID 101043232
Chemical Intermediate
1-(azetidin-1-yl)-2-(6-chloropyridin-3-yl)ethanone
CAS 1437779-45-7Product ID 200905
| Intermediates | 1-(azetidin-1-yl)-2-(6-chloropyridin-3-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1437779-45-7 |
| Database ID | 101043232 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(azetidin-1-yl)-2-(6-chloropyridin-3-yl)ethanone
1-(azetidin-1-yl)-2-(6-chloropyridin-3-yl)ethanone (CAS 1437779-45-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1437779-45-7
Database ID101043232
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101043232
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)CC2=CN=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 1437779-45-71-(azetidin-1-yl)-2-(6-chloropyridin-3-yl)ethanone
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