2D Chemical StructureDatabase ID 12425839
No renderable structure data available
SMILES
CN1CCN(CC1)C2=CC=C(C=C2)C=C(C#N)C#NStructure data verified · Database ID 12425839
Chemical Intermediate
2-[[4-(4-methylpiperazin-1-yl)phenyl]methylidene]propanedinitrile
CAS 66883-96-3Product ID 486092
| Intermediates | 2-[[4-(4-methylpiperazin-1-yl)phenyl]methylidene]propanedinitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 66883-96-3 |
| Database ID | 12425839 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[4-(4-methylpiperazin-1-yl)phenyl]methylidene]propanedinitrile
2-[[4-(4-methylpiperazin-1-yl)phenyl]methylidene]propanedinitrile (CAS 66883-96-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66883-96-3
Database ID12425839
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12425839
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)C2=CC=C(C=C2)C=C(C#N)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 66883-96-32-[[4-(4-methylpiperazin-1-yl)phenyl]methylidene]propanedinitrile
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