2D Chemical StructureDatabase ID 771961
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C(=O)CN2CCNCC2Structure data verified · Database ID 771961
Chemical Intermediate
1-(4-methoxyphenyl)-2-piperazin-1-ylethanone
CAS 438487-09-3Product ID 423982
| Intermediates | 1-(4-methoxyphenyl)-2-piperazin-1-ylethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 438487-09-3 |
| Database ID | 771961 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-methoxyphenyl)-2-piperazin-1-ylethanone
1-(4-methoxyphenyl)-2-piperazin-1-ylethanone (CAS 438487-09-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number438487-09-3
Database ID771961
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 771961
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)C(=O)CN2CCNCC2
- 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 438487-09-31-(4-methoxyphenyl)-2-piperazin-1-ylethanone
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