2D Chemical StructureDatabase ID 5702653
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=C/C(=O)C2=CC=CS2Structure data verified · Database ID 5702653
Chemical Intermediate
(E)-3-phenyl-1-thiophen-2-ylprop-2-en-1-one
CAS 3988-77-0Product ID 412418
| Intermediates | (E)-3-phenyl-1-thiophen-2-ylprop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 3988-77-0 |
| Database ID | 5702653 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-phenyl-1-thiophen-2-ylprop-2-en-1-one
(E)-3-phenyl-1-thiophen-2-ylprop-2-en-1-one (CAS 3988-77-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3988-77-0
Database ID5702653
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5702653
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)/C=C/C(=O)C2=CC=CS2
- 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 3988-77-0(E)-3-phenyl-1-thiophen-2-ylprop-2-en-1-one
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