2D Chemical StructureDatabase ID 5702792
No renderable structure data available
SMILES
C1CN(CCN1)C(=O)/C=C/C2=CC=CC=C2Structure data verified · Database ID 5702792
Chemical Intermediate
(E)-3-phenyl-1-piperazin-1-ylprop-2-en-1-one
CAS 84935-37-5Product ID 671510
| Intermediates | (E)-3-phenyl-1-piperazin-1-ylprop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 84935-37-5 |
| Database ID | 5702792 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-phenyl-1-piperazin-1-ylprop-2-en-1-one
(E)-3-phenyl-1-piperazin-1-ylprop-2-en-1-one (CAS 84935-37-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84935-37-5
Database ID5702792
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5702792
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)C(=O)/C=C/C2=CC=CC=C2
- 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 84935-37-5(E)-3-phenyl-1-piperazin-1-ylprop-2-en-1-one
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