2D Chemical StructureDatabase ID 838287
No renderable structure data available
SMILES
CCC(=O)NC1=C(C2=C(S1)CCCC2)C(=O)OCCStructure data verified · Database ID 838287
Chemical Intermediate
ethyl 2-(propanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
CAS 62159-42-6Product ID 472716
| Intermediates | ethyl 2-(propanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 62159-42-6 |
| Database ID | 838287 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-(propanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
ethyl 2-(propanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (CAS 62159-42-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62159-42-6
Database ID838287
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 838287
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)CCCC2)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 62159-42-6ethyl 2-(propanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
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