2D Chemical StructureDatabase ID 3260826
No renderable structure data available
SMILES
C1(N)OC2=CC3OCOC=3C=C2C(C2=CC(OC)=C(OC)C(Br)=C2)C=1C#NStructure data verified · Database ID 3260826
Chemical Intermediate
EX-A7889
CAS 663214-57-1Product ID 721036
| Intermediates | EX-A7889 |
|---|---|
| IUPAC Name | — |
| CAS Number | 663214-57-1 |
| Database ID | 3260826 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
EX-A7889
EX-A7889 (CAS 663214-57-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number663214-57-1
Database ID3260826
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3260826
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1(N)OC2=CC3OCOC=3C=C2C(C2=CC(OC)=C(OC)C(Br)=C2)C=1C#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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