2D Chemical StructureDatabase ID 7131459
No renderable structure data available
SMILES
C1CCCN(CC1)C(=O)CN2CCNCC2Structure data verified · Database ID 7131459
Chemical Intermediate
1-(azepan-1-yl)-2-piperazin-1-ylethanone
CAS 39890-47-6Product ID 412472
| Intermediates | 1-(azepan-1-yl)-2-piperazin-1-ylethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 39890-47-6 |
| Database ID | 7131459 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(azepan-1-yl)-2-piperazin-1-ylethanone
1-(azepan-1-yl)-2-piperazin-1-ylethanone (CAS 39890-47-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39890-47-6
Database ID7131459
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7131459
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCCN(CC1)C(=O)CN2CCNCC2
- 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 39890-47-61-(azepan-1-yl)-2-piperazin-1-ylethanone
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