2D Chemical StructureDatabase ID 16227446
No renderable structure data available
SMILES
CC(C)C(C#N)N1CCN(CC1)C(=O)CClStructure data verified · Database ID 16227446
Chemical Intermediate
2-[4-(2-chloroacetyl)piperazin-1-yl]-3-methylbutanenitrile
CAS 923106-59-6Product ID 577079
| Intermediates | 2-[4-(2-chloroacetyl)piperazin-1-yl]-3-methylbutanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 923106-59-6 |
| Database ID | 16227446 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(2-chloroacetyl)piperazin-1-yl]-3-methylbutanenitrile
2-[4-(2-chloroacetyl)piperazin-1-yl]-3-methylbutanenitrile (CAS 923106-59-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number923106-59-6
Database ID16227446
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16227446
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(C#N)N1CCN(CC1)C(=O)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 923106-59-62-[4-(2-chloroacetyl)piperazin-1-yl]-3-methylbutanenitrile
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