2D Chemical StructureDatabase ID 66202009
No renderable structure data available
SMILES
C1CN(CCN1C2CNC2)C3=C(C=C(C=C3)C#N)ClStructure data verified · Database ID 66202009
Chemical Intermediate
4-[4-(azetidin-3-yl)piperazin-1-yl]-3-chlorobenzonitrile
CAS 1493479-16-5Product ID 214094
| Intermediates | 4-[4-(azetidin-3-yl)piperazin-1-yl]-3-chlorobenzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1493479-16-5 |
| Database ID | 66202009 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[4-(azetidin-3-yl)piperazin-1-yl]-3-chlorobenzonitrile
4-[4-(azetidin-3-yl)piperazin-1-yl]-3-chlorobenzonitrile (CAS 1493479-16-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1493479-16-5
Database ID66202009
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66202009
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1C2CNC2)C3=C(C=C(C=C3)C#N)Cl
- 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 1493479-16-54-[4-(azetidin-3-yl)piperazin-1-yl]-3-chlorobenzonitrile
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