2D Chemical StructureDatabase ID 59138987
No renderable structure data available
SMILES
CN1CCN(CC1)C2=CC(=CC(=C2)C#N)ClStructure data verified · Database ID 59138987
Chemical Intermediate
3-chloro-5-(4-methylpiperazin-1-yl)benzonitrile
CAS 896466-67-4Product ID 561390
| Intermediates | 3-chloro-5-(4-methylpiperazin-1-yl)benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 896466-67-4 |
| Database ID | 59138987 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-5-(4-methylpiperazin-1-yl)benzonitrile
3-chloro-5-(4-methylpiperazin-1-yl)benzonitrile (CAS 896466-67-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number896466-67-4
Database ID59138987
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59138987
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(=CC(=C2)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 896466-67-43-chloro-5-(4-methylpiperazin-1-yl)benzonitrile
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