2D Chemical StructureDatabase ID 17389653
No renderable structure data available
SMILES
C1=CC2=C(C=C1Cl)SC(=C2)C(=O)[O-].[K+]Structure data verified · Database ID 17389653
Chemical Intermediate
potassium;6-chloro-1-benzothiophene-2-carboxylate
CAS 1208973-92-5Product ID 81291
| Intermediates | potassium;6-chloro-1-benzothiophene-2-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1208973-92-5 |
| Database ID | 17389653 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
potassium;6-chloro-1-benzothiophene-2-carboxylate
potassium;6-chloro-1-benzothiophene-2-carboxylate (CAS 1208973-92-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1208973-92-5
Database ID17389653
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17389653
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1Cl)SC(=C2)C(=O)[O-].[K+]
- 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 1208973-92-5potassium;6-chloro-1-benzothiophene-2-carboxylate
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