2D Chemical StructureDatabase ID 45787043
No renderable structure data available
SMILES
C1CC(CN(C1)C(=O)C2=NC=CN=C2)CClStructure data verified · Database ID 45787043
Chemical Intermediate
[3-(chloromethyl)piperidin-1-yl]-pyrazin-2-ylmethanone
CAS 1146080-48-9Product ID 50522
| Intermediates | [3-(chloromethyl)piperidin-1-yl]-pyrazin-2-ylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1146080-48-9 |
| Database ID | 45787043 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-(chloromethyl)piperidin-1-yl]-pyrazin-2-ylmethanone
[3-(chloromethyl)piperidin-1-yl]-pyrazin-2-ylmethanone (CAS 1146080-48-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1146080-48-9
Database ID45787043
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45787043
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(CN(C1)C(=O)C2=NC=CN=C2)CCl
- 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 1146080-48-9[3-(chloromethyl)piperidin-1-yl]-pyrazin-2-ylmethanone
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