2D Chemical StructureDatabase ID 5708560
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)/C=C/C2=CSC=C2Structure data verified · Database ID 5708560
Chemical Intermediate
(E)-1-phenyl-3-thiophen-3-ylprop-2-en-1-one
CAS 106522-00-3Product ID 30685
| Intermediates | (E)-1-phenyl-3-thiophen-3-ylprop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 106522-00-3 |
| Database ID | 5708560 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-phenyl-3-thiophen-3-ylprop-2-en-1-one
(E)-1-phenyl-3-thiophen-3-ylprop-2-en-1-one (CAS 106522-00-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number106522-00-3
Database ID5708560
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5708560
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(=O)/C=C/C2=CSC=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 106522-00-3(E)-1-phenyl-3-thiophen-3-ylprop-2-en-1-one
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