2D Chemical StructureDatabase ID 241644
No renderable structure data available
SMILES
C1CN(CCN1C(=O)CCCCl)C(=O)CCCClStructure data verified · Database ID 241644
Chemical Intermediate
4-chloro-1-[4-(4-chlorobutanoyl)piperazin-1-yl]butan-1-one
CAS 6639-67-4Product ID 484867
| Intermediates | 4-chloro-1-[4-(4-chlorobutanoyl)piperazin-1-yl]butan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 6639-67-4 |
| Database ID | 241644 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-1-[4-(4-chlorobutanoyl)piperazin-1-yl]butan-1-one
4-chloro-1-[4-(4-chlorobutanoyl)piperazin-1-yl]butan-1-one (CAS 6639-67-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6639-67-4
Database ID241644
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 241644
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1C(=O)CCCCl)C(=O)CCCCl
- 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 6639-67-44-chloro-1-[4-(4-chlorobutanoyl)piperazin-1-yl]butan-1-one
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