2D Chemical StructureDatabase ID 4188285
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CC#N)CStructure data verified · Database ID 4188285
Chemical Intermediate
3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-oxopropanenitrile
CAS 543717-57-3Product ID 450099
| Intermediates | 3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-oxopropanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 543717-57-3 |
| Database ID | 4188285 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-oxopropanenitrile
3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-oxopropanenitrile (CAS 543717-57-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number543717-57-3
Database ID4188285
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4188285
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CC#N)C
- 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 543717-57-33-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-oxopropanenitrile
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