2D Chemical StructureDatabase ID 944661
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)OC3=C2C(=[N+](C=C3)[O-])C4=CC=CC=C4Structure data verified · Database ID 944661
Chemical Intermediate
8-methoxy-2-oxido-1-phenyl-[1]benzofuro[3,2-c]pyridin-2-ium
CAS 153903-33-4Product ID 224987
| Intermediates | 8-methoxy-2-oxido-1-phenyl-[1]benzofuro[3,2-c]pyridin-2-ium |
|---|---|
| IUPAC Name | — |
| CAS Number | 153903-33-4 |
| Database ID | 944661 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-methoxy-2-oxido-1-phenyl-[1]benzofuro[3,2-c]pyridin-2-ium
8-methoxy-2-oxido-1-phenyl-[1]benzofuro[3,2-c]pyridin-2-ium (CAS 153903-33-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number153903-33-4
Database ID944661
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 944661
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)OC3=C2C(=[N+](C=C3)[O-])C4=CC=CC=C4
- 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 153903-33-48-methoxy-2-oxido-1-phenyl-[1]benzofuro[3,2-c]pyridin-2-ium
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