2D Chemical StructureDatabase ID 930267
No renderable structure data available
SMILES
CC(=O)C1=C(C2=C(S1)N=C(C=C2)C3=CC=CO3)NStructure data verified · Database ID 930267
Chemical Intermediate
1-[3-amino-6-(furan-2-yl)thieno[2,3-b]pyridin-2-yl]ethanone
CAS 607696-62-8Product ID 468308
| Intermediates | 1-[3-amino-6-(furan-2-yl)thieno[2,3-b]pyridin-2-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 607696-62-8 |
| Database ID | 930267 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3-amino-6-(furan-2-yl)thieno[2,3-b]pyridin-2-yl]ethanone
1-[3-amino-6-(furan-2-yl)thieno[2,3-b]pyridin-2-yl]ethanone (CAS 607696-62-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number607696-62-8
Database ID930267
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 930267
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=C(S1)N=C(C=C2)C3=CC=CO3)N
- 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 607696-62-81-[3-amino-6-(furan-2-yl)thieno[2,3-b]pyridin-2-yl]ethanone
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