2D Chemical StructureDatabase ID 329047
No renderable structure data available
SMILES
[O-][N+](C1=CC(B(O)O)=CC=C1C(O)=O)=OStructure data verified · Database ID 329047
Chemical Intermediate
80500-28-3
CAS 80500-28-3Product ID 760367
| Intermediates | 80500-28-3 |
|---|---|
| IUPAC Name | — |
| CAS Number | 80500-28-3 |
| Database ID | 329047 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
80500-28-3
80500-28-3 (CAS 80500-28-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number80500-28-3
Database ID329047
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 329047
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [O-][N+](C1=CC(B(O)O)=CC=C1C(O)=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 80500-28-380500-28-3
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