2D Chemical StructureDatabase ID 12233113
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)CC2=CSC=C2Structure data verified · Database ID 12233113
Chemical Intermediate
1-phenyl-2-thiophen-3-ylethanone
CAS 57279-49-9Product ID 458748
| Intermediates | 1-phenyl-2-thiophen-3-ylethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 57279-49-9 |
| Database ID | 12233113 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-phenyl-2-thiophen-3-ylethanone
1-phenyl-2-thiophen-3-ylethanone (CAS 57279-49-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57279-49-9
Database ID12233113
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12233113
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)CC2=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 57279-49-91-phenyl-2-thiophen-3-ylethanone
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