2D Chemical StructureDatabase ID 24708695
No renderable structure data available
SMILES
C1CN(CC(=O)N1)C2=C(C=C(C=C2)Br)NStructure data verified · Database ID 24708695
Chemical Intermediate
4-(2-amino-4-bromophenyl)piperazin-2-one
CAS 1016845-08-1Product ID 9646
| Intermediates | 4-(2-amino-4-bromophenyl)piperazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1016845-08-1 |
| Database ID | 24708695 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-amino-4-bromophenyl)piperazin-2-one
4-(2-amino-4-bromophenyl)piperazin-2-one (CAS 1016845-08-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1016845-08-1
Database ID24708695
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24708695
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CC(=O)N1)C2=C(C=C(C=C2)Br)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 1016845-08-14-(2-amino-4-bromophenyl)piperazin-2-one
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