2D Chemical StructureDatabase ID 23002374
No renderable structure data available
SMILES
O(C)C1=C(C=CC(C(O)=O)=N1)OCStructure data verified · Database ID 23002374
Chemical Intermediate
324028-89-9
CAS 324028-89-9Product ID 760711
| Intermediates | 324028-89-9 |
|---|---|
| IUPAC Name | — |
| CAS Number | 324028-89-9 |
| Database ID | 23002374 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
324028-89-9
324028-89-9 (CAS 324028-89-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number324028-89-9
Database ID23002374
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23002374
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C)C1=C(C=CC(C(O)=O)=N1)OC
- 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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