2D Chemical StructureDatabase ID 831494
No renderable structure data available
SMILES
COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CC#NStructure data verified · Database ID 831494
Chemical Intermediate
3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxopropanenitrile
CAS 524926-44-1Product ID 444296
| Intermediates | 3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxopropanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 524926-44-1 |
| Database ID | 831494 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxopropanenitrile
3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxopropanenitrile (CAS 524926-44-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number524926-44-1
Database ID831494
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 831494
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)N2CCN(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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 524926-44-13-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxopropanenitrile
Complete inquiry