2D Chemical StructureDatabase ID 8892748
No renderable structure data available
SMILES
CC(=O)N1CCN(CC1)C2=CC=C(C=C2)C#NStructure data verified · Database ID 8892748
Chemical Intermediate
4-(4-acetylpiperazin-1-yl)benzonitrile
CAS 186650-90-8Product ID 293566
| Intermediates | 4-(4-acetylpiperazin-1-yl)benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 186650-90-8 |
| Database ID | 8892748 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-acetylpiperazin-1-yl)benzonitrile
4-(4-acetylpiperazin-1-yl)benzonitrile (CAS 186650-90-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number186650-90-8
Database ID8892748
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8892748
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CCN(CC1)C2=CC=C(C=C2)C#N
- 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 186650-90-84-(4-acetylpiperazin-1-yl)benzonitrile
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