2D Chemical StructureDatabase ID 46870328
No renderable structure data available
SMILES
ClC1=CN=C(C=N1)C(N1CCC1)=OStructure data verified · Database ID 46870328
Chemical Intermediate
Azetidin-1-yl(5-chloropyrazin-2-yl)Methanone
CAS 915948-98-0Product ID 761409
| Intermediates | Azetidin-1-yl(5-chloropyrazin-2-yl)Methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 915948-98-0 |
| Database ID | 46870328 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Azetidin-1-yl(5-chloropyrazin-2-yl)Methanone
Azetidin-1-yl(5-chloropyrazin-2-yl)Methanone (CAS 915948-98-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number915948-98-0
Database ID46870328
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46870328
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1=CN=C(C=N1)C(N1CCC1)=O
- 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 915948-98-0Azetidin-1-yl(5-chloropyrazin-2-yl)Methanone
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