2D Chemical StructureDatabase ID 2830694
No renderable structure data available
SMILES
CCC(=O)NC1=C(C2=C(S1)C(=O)CCC2)C(=O)OCCStructure data verified · Database ID 2830694
Chemical Intermediate
ethyl 7-oxo-2-(propanoylamino)-5,6-dihydro-4H-1-benzothiophene-3-carboxylate
CAS 108940-06-3Product ID 36592
| Intermediates | ethyl 7-oxo-2-(propanoylamino)-5,6-dihydro-4H-1-benzothiophene-3-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 108940-06-3 |
| Database ID | 2830694 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 7-oxo-2-(propanoylamino)-5,6-dihydro-4H-1-benzothiophene-3-carboxylate
ethyl 7-oxo-2-(propanoylamino)-5,6-dihydro-4H-1-benzothiophene-3-carboxylate (CAS 108940-06-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number108940-06-3
Database ID2830694
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2830694
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)NC1=C(C2=C(S1)C(=O)CCC2)C(=O)OCC
- 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 108940-06-3ethyl 7-oxo-2-(propanoylamino)-5,6-dihydro-4H-1-benzothiophene-3-carboxylate
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