2D Chemical StructureDatabase ID 313817
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CC=C(S2)C(=O)C3=CC=CC=C3Structure data verified · Database ID 313817
Chemical Intermediate
phenyl-(5-phenylthiophen-2-yl)methanone
CAS 13858-68-9Product ID 180589
| Intermediates | phenyl-(5-phenylthiophen-2-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 13858-68-9 |
| Database ID | 313817 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
phenyl-(5-phenylthiophen-2-yl)methanone
phenyl-(5-phenylthiophen-2-yl)methanone (CAS 13858-68-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13858-68-9
Database ID313817
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 313817
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)C2=CC=C(S2)C(=O)C3=CC=CC=C3
- 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 13858-68-9phenyl-(5-phenylthiophen-2-yl)methanone
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