2D Chemical StructureDatabase ID 5311966
No renderable structure data available
SMILES
CC(=O)N1CCN(CC1)C2=C(C=CC=C2Cl)NStructure data verified · Database ID 5311966
Chemical Intermediate
1-[4-(2-amino-6-chlorophenyl)piperazin-1-yl]ethanone
CAS 893779-10-7Product ID 560368
| Intermediates | 1-[4-(2-amino-6-chlorophenyl)piperazin-1-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 893779-10-7 |
| Database ID | 5311966 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-(2-amino-6-chlorophenyl)piperazin-1-yl]ethanone
1-[4-(2-amino-6-chlorophenyl)piperazin-1-yl]ethanone (CAS 893779-10-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number893779-10-7
Database ID5311966
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5311966
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=CC=C2Cl)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 893779-10-71-[4-(2-amino-6-chlorophenyl)piperazin-1-yl]ethanone
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