2D Chemical StructureDatabase ID 53488149
No renderable structure data available
SMILES
CC(=O)NC1=CC(=C(C=C1)N2CCNCC2)ClStructure data verified · Database ID 53488149
Chemical Intermediate
N-(3-chloro-4-piperazin-1-ylphenyl)acetamide
CAS 1360438-93-2Product ID 169110
| Intermediates | N-(3-chloro-4-piperazin-1-ylphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1360438-93-2 |
| Database ID | 53488149 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-chloro-4-piperazin-1-ylphenyl)acetamide
N-(3-chloro-4-piperazin-1-ylphenyl)acetamide (CAS 1360438-93-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1360438-93-2
Database ID53488149
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53488149
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=CC(=C(C=C1)N2CCNCC2)Cl
- 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 1360438-93-2N-(3-chloro-4-piperazin-1-ylphenyl)acetamide
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