2D Chemical StructureDatabase ID 5200274
No renderable structure data available
SMILES
CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)Cl)NStructure data verified · Database ID 5200274
Chemical Intermediate
1-[4-(2-amino-4-chlorophenyl)piperazin-1-yl]ethanone
CAS 890091-78-8Product ID 558060
| Intermediates | 1-[4-(2-amino-4-chlorophenyl)piperazin-1-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 890091-78-8 |
| Database ID | 5200274 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-(2-amino-4-chlorophenyl)piperazin-1-yl]ethanone
1-[4-(2-amino-4-chlorophenyl)piperazin-1-yl]ethanone (CAS 890091-78-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number890091-78-8
Database ID5200274
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5200274
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)Cl)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 890091-78-81-[4-(2-amino-4-chlorophenyl)piperazin-1-yl]ethanone
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