2D Chemical StructureDatabase ID 255448
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3C2=O)[O-]Structure data verified · Database ID 255448
Chemical Intermediate
2-(4-methoxyphenyl)-1-oxidoindol-1-ium-3-one
CAS 25410-78-0Product ID 355368
| Intermediates | 2-(4-methoxyphenyl)-1-oxidoindol-1-ium-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 25410-78-0 |
| Database ID | 255448 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methoxyphenyl)-1-oxidoindol-1-ium-3-one
2-(4-methoxyphenyl)-1-oxidoindol-1-ium-3-one (CAS 25410-78-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number25410-78-0
Database ID255448
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 255448
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3C2=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 25410-78-02-(4-methoxyphenyl)-1-oxidoindol-1-ium-3-one
Complete inquiry