2D Chemical StructureDatabase ID 71732201
No renderable structure data available
SMILES
O=C(C1C=CC(C(O)=O)=CC=1B(O)O)OStructure data verified · Database ID 71732201
Chemical Intermediate
1351221-58-3
CAS 1351221-58-3Product ID 767941
| Intermediates | 1351221-58-3 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1351221-58-3 |
| Database ID | 71732201 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1351221-58-3
1351221-58-3 (CAS 1351221-58-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1351221-58-3
Database ID71732201
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71732201
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(C1C=CC(C(O)=O)=CC=1B(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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