2D Chemical StructureDatabase ID 791366
No renderable structure data available
SMILES
CN1CCN(CC1)C(=O)CC2=CC=CC=C2Structure data verified · Database ID 791366
Chemical Intermediate
1-(4-methylpiperazin-1-yl)-2-phenylethanone
CAS 56230-65-0Product ID 455682
| Intermediates | 1-(4-methylpiperazin-1-yl)-2-phenylethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 56230-65-0 |
| Database ID | 791366 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-methylpiperazin-1-yl)-2-phenylethanone
1-(4-methylpiperazin-1-yl)-2-phenylethanone (CAS 56230-65-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56230-65-0
Database ID791366
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 791366
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)C(=O)CC2=CC=CC=C2
- 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 56230-65-01-(4-methylpiperazin-1-yl)-2-phenylethanone
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