2D Chemical StructureDatabase ID 2764133
No renderable structure data available
SMILES
C1CN(CCN1C2=CC=C(C=C2)Cl)C(=N)CC#NStructure data verified · Database ID 2764133
Chemical Intermediate
3-[4-(4-chlorophenyl)piperazin-1-yl]-3-iminopropanenitrile
CAS 338794-92-6Product ID 389045
| Intermediates | 3-[4-(4-chlorophenyl)piperazin-1-yl]-3-iminopropanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 338794-92-6 |
| Database ID | 2764133 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[4-(4-chlorophenyl)piperazin-1-yl]-3-iminopropanenitrile
3-[4-(4-chlorophenyl)piperazin-1-yl]-3-iminopropanenitrile (CAS 338794-92-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number338794-92-6
Database ID2764133
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2764133
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1C2=CC=C(C=C2)Cl)C(=N)CC#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 338794-92-63-[4-(4-chlorophenyl)piperazin-1-yl]-3-iminopropanenitrile
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