2D Chemical StructureDatabase ID 16227448
No renderable structure data available
SMILES
C1CCC(CC1)(C#N)N2CCN(CC2)C(=O)CClStructure data verified · Database ID 16227448
Chemical Intermediate
1-[4-(2-chloroacetyl)piperazin-1-yl]cyclohexane-1-carbonitrile
CAS 923130-57-8Product ID 577145
| Intermediates | 1-[4-(2-chloroacetyl)piperazin-1-yl]cyclohexane-1-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 923130-57-8 |
| Database ID | 16227448 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-(2-chloroacetyl)piperazin-1-yl]cyclohexane-1-carbonitrile
1-[4-(2-chloroacetyl)piperazin-1-yl]cyclohexane-1-carbonitrile (CAS 923130-57-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number923130-57-8
Database ID16227448
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16227448
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)(C#N)N2CCN(CC2)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 923130-57-81-[4-(2-chloroacetyl)piperazin-1-yl]cyclohexane-1-carbonitrile
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