2D Chemical StructureDatabase ID 83698087
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CS2)C(=O)COStructure data verified · Database ID 83698087
Chemical Intermediate
1-(1-benzothiophen-3-yl)-2-hydroxyethanone
CAS 1072844-71-3Product ID 32031
| Intermediates | 1-(1-benzothiophen-3-yl)-2-hydroxyethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1072844-71-3 |
| Database ID | 83698087 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-benzothiophen-3-yl)-2-hydroxyethanone
1-(1-benzothiophen-3-yl)-2-hydroxyethanone (CAS 1072844-71-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1072844-71-3
Database ID83698087
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83698087
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=CS2)C(=O)CO
- 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 1072844-71-31-(1-benzothiophen-3-yl)-2-hydroxyethanone
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