2D Chemical StructureDatabase ID 840227
No renderable structure data available
SMILES
C1CN(CCN1C2=CC=CC=C2)C(=O)/C=C/C3=CC=CS3Structure data verified · Database ID 840227
Chemical Intermediate
(E)-1-(4-phenylpiperazin-1-yl)-3-thiophen-2-ylprop-2-en-1-one
CAS 116557-96-1Product ID 59952
| Intermediates | (E)-1-(4-phenylpiperazin-1-yl)-3-thiophen-2-ylprop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 116557-96-1 |
| Database ID | 840227 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(4-phenylpiperazin-1-yl)-3-thiophen-2-ylprop-2-en-1-one
(E)-1-(4-phenylpiperazin-1-yl)-3-thiophen-2-ylprop-2-en-1-one (CAS 116557-96-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number116557-96-1
Database ID840227
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 840227
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1C2=CC=CC=C2)C(=O)/C=C/C3=CC=CS3
- 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 116557-96-1(E)-1-(4-phenylpiperazin-1-yl)-3-thiophen-2-ylprop-2-en-1-one
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