2D Chemical StructureDatabase ID 9943498
No renderable structure data available
SMILES
C1CN(CCN1)C2=CC(=C(N=C2)Cl)BrStructure data verified · Database ID 9943498
Chemical Intermediate
1-(5-bromo-6-chloropyridin-3-yl)piperazine
CAS 412347-55-8Product ID 417327
| Intermediates | 1-(5-bromo-6-chloropyridin-3-yl)piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 412347-55-8 |
| Database ID | 9943498 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-bromo-6-chloropyridin-3-yl)piperazine
1-(5-bromo-6-chloropyridin-3-yl)piperazine (CAS 412347-55-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number412347-55-8
Database ID9943498
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9943498
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)C2=CC(=C(N=C2)Cl)Br
- 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 412347-55-81-(5-bromo-6-chloropyridin-3-yl)piperazine
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