2D Chemical StructureDatabase ID 4617895
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2C(=O)C3=CC=CC=C3S2Structure data verified · Database ID 4617895
Chemical Intermediate
2-phenyl-1-benzothiophen-3-one
CAS 53614-69-0Product ID 447530
| Intermediates | 2-phenyl-1-benzothiophen-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 53614-69-0 |
| Database ID | 4617895 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenyl-1-benzothiophen-3-one
2-phenyl-1-benzothiophen-3-one (CAS 53614-69-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53614-69-0
Database ID4617895
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4617895
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)C2C(=O)C3=CC=CC=C3S2
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 53614-69-02-phenyl-1-benzothiophen-3-one
Complete inquiry