2D Chemical StructureDatabase ID 3854120
No renderable structure data available
SMILES
COC1=CC=CC=C1N2CCN(CC2)C(=O)CC#NStructure data verified · Database ID 3854120
Chemical Intermediate
3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxopropanenitrile
CAS 62508-79-6Product ID 473790
| Intermediates | 3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxopropanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 62508-79-6 |
| Database ID | 3854120 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxopropanenitrile
3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxopropanenitrile (CAS 62508-79-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62508-79-6
Database ID3854120
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3854120
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1N2CCN(CC2)C(=O)CC#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 62508-79-63-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxopropanenitrile
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