2D Chemical StructureDatabase ID 4553841
No renderable structure data available
SMILES
C1=CC=[N+](C=C1)C2=C(C3=CC4=C(C=C3C2=O)C(=O)OC4=O)[O-]Structure data verified · Database ID 4553841
Chemical Intermediate
1,3,7-trioxo-6-pyridin-1-ium-1-ylcyclopenta[f][2]benzofuran-5-olate
CAS 220597-99-9Product ID 340826
| Intermediates | 1,3,7-trioxo-6-pyridin-1-ium-1-ylcyclopenta[f][2]benzofuran-5-olate |
|---|---|
| IUPAC Name | — |
| CAS Number | 220597-99-9 |
| Database ID | 4553841 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3,7-trioxo-6-pyridin-1-ium-1-ylcyclopenta[f][2]benzofuran-5-olate
1,3,7-trioxo-6-pyridin-1-ium-1-ylcyclopenta[f][2]benzofuran-5-olate (CAS 220597-99-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number220597-99-9
Database ID4553841
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4553841
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=[N+](C=C1)C2=C(C3=CC4=C(C=C3C2=O)C(=O)OC4=O)[O-]
- 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 220597-99-91,3,7-trioxo-6-pyridin-1-ium-1-ylcyclopenta[f][2]benzofuran-5-olate
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