2D Chemical StructureDatabase ID 12598436
No renderable structure data available
SMILES
BrC1=C(C(=CC2=C1OC1=C(C(C(=CC1=C2C1=CC=CC=C1C(=O)[O-])Br)=O)Br)Br)[O-].[K+].[K+]Structure data verified · Database ID 12598436
Chemical Intermediate
56897-54-2
CAS 56897-54-2Product ID 764237
| Intermediates | 56897-54-2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 56897-54-2 |
| Database ID | 12598436 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
56897-54-2
56897-54-2 (CAS 56897-54-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56897-54-2
Database ID12598436
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12598436
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1=C(C(=CC2=C1OC1=C(C(C(=CC1=C2C1=CC=CC=C1C(=O)[O-])Br)=O)Br)Br)[O-].[K+].[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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 56897-54-256897-54-2
Complete inquiry