2D Chemical StructureDatabase ID 1713727
No renderable structure data available
SMILES
C1CN(CCN1C(=O)CCCl)C(=O)C2=CC=CO2Structure data verified · Database ID 1713727
Chemical Intermediate
3-chloro-1-[4-(furan-2-carbonyl)piperazin-1-yl]propan-1-one
CAS 353276-35-4Product ID 396827
| Intermediates | 3-chloro-1-[4-(furan-2-carbonyl)piperazin-1-yl]propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 353276-35-4 |
| Database ID | 1713727 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-1-[4-(furan-2-carbonyl)piperazin-1-yl]propan-1-one
3-chloro-1-[4-(furan-2-carbonyl)piperazin-1-yl]propan-1-one (CAS 353276-35-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number353276-35-4
Database ID1713727
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1713727
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1C(=O)CCCl)C(=O)C2=CC=CO2
- 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 353276-35-43-chloro-1-[4-(furan-2-carbonyl)piperazin-1-yl]propan-1-one
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