2D Chemical StructureDatabase ID 25591915
No renderable structure data available
SMILES
C1CC1C(=O)N2CCN(CC2)CC3=CC(=CC=C3)C#NStructure data verified · Database ID 25591915
Chemical Intermediate
3-[[4-(cyclopropanecarbonyl)piperazin-1-yl]methyl]benzonitrile
CAS 918482-06-1Product ID 574946
| Intermediates | 3-[[4-(cyclopropanecarbonyl)piperazin-1-yl]methyl]benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 918482-06-1 |
| Database ID | 25591915 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[[4-(cyclopropanecarbonyl)piperazin-1-yl]methyl]benzonitrile
3-[[4-(cyclopropanecarbonyl)piperazin-1-yl]methyl]benzonitrile (CAS 918482-06-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number918482-06-1
Database ID25591915
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25591915
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C(=O)N2CCN(CC2)CC3=CC(=CC=C3)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 918482-06-13-[[4-(cyclopropanecarbonyl)piperazin-1-yl]methyl]benzonitrile
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