2D Chemical StructureDatabase ID 4674602
No renderable structure data available
SMILES
C1CN(CCN1C=C(C#N)C#N)C2=CC=CC=C2FStructure data verified · Database ID 4674602
Chemical Intermediate
2-[[4-(2-fluorophenyl)piperazin-1-yl]methylidene]propanedinitrile
CAS 1024227-98-2Product ID 16345
| Intermediates | 2-[[4-(2-fluorophenyl)piperazin-1-yl]methylidene]propanedinitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1024227-98-2 |
| Database ID | 4674602 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[4-(2-fluorophenyl)piperazin-1-yl]methylidene]propanedinitrile
2-[[4-(2-fluorophenyl)piperazin-1-yl]methylidene]propanedinitrile (CAS 1024227-98-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1024227-98-2
Database ID4674602
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4674602
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1C=C(C#N)C#N)C2=CC=CC=C2F
- 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 1024227-98-22-[[4-(2-fluorophenyl)piperazin-1-yl]methylidene]propanedinitrile
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