2D Chemical StructureDatabase ID 949442
No renderable structure data available
SMILES
CC(=O)C1=C(C2=CC=CC=C2S1)OC(=O)C3=CC=CC=C3Structure data verified · Database ID 949442
Chemical Intermediate
(2-acetyl-1-benzothiophen-3-yl) benzoate
CAS 461431-37-8Product ID 428487
| Intermediates | (2-acetyl-1-benzothiophen-3-yl) benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 461431-37-8 |
| Database ID | 949442 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-acetyl-1-benzothiophen-3-yl) benzoate
(2-acetyl-1-benzothiophen-3-yl) benzoate (CAS 461431-37-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number461431-37-8
Database ID949442
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 949442
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=C(C2=CC=CC=C2S1)OC(=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 461431-37-8(2-acetyl-1-benzothiophen-3-yl) benzoate
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