2D Chemical StructureDatabase ID 43237004
No renderable structure data available
SMILES
CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CClStructure data verified · Database ID 43237004
Chemical Intermediate
1-[4-(4-acetylphenyl)piperazin-1-yl]-2-chloroethanone
CAS 1098346-62-3Product ID 40644
| Intermediates | 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-chloroethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1098346-62-3 |
| Database ID | 43237004 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-(4-acetylphenyl)piperazin-1-yl]-2-chloroethanone
1-[4-(4-acetylphenyl)piperazin-1-yl]-2-chloroethanone (CAS 1098346-62-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1098346-62-3
Database ID43237004
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43237004
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CCl
- 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 1098346-62-31-[4-(4-acetylphenyl)piperazin-1-yl]-2-chloroethanone
Complete inquiry