2D Chemical StructureDatabase ID 124222478
No renderable structure data available
SMILES
C1CN(C1)C(=O)C2=NC(=C(C=C2)Cl)ClStructure data verified · Database ID 124222478
Chemical Intermediate
azetidin-1-yl-(5,6-dichloropyridin-2-yl)methanone
CAS 2203715-95-9Product ID 340556
| Intermediates | azetidin-1-yl-(5,6-dichloropyridin-2-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 2203715-95-9 |
| Database ID | 124222478 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
azetidin-1-yl-(5,6-dichloropyridin-2-yl)methanone
azetidin-1-yl-(5,6-dichloropyridin-2-yl)methanone (CAS 2203715-95-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2203715-95-9
Database ID124222478
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124222478
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)Cl)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 2203715-95-9azetidin-1-yl-(5,6-dichloropyridin-2-yl)methanone
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