2D Chemical StructureDatabase ID 2946591
No renderable structure data available
SMILES
O1CCOC2=CC(C(O)=O)=C(C=C12)[N+](=O)[O-]Structure data verified · Database ID 2946591
Chemical Intermediate
57672-33-0
CAS 57672-33-0Product ID 772111
| Intermediates | 57672-33-0 |
|---|---|
| IUPAC Name | — |
| CAS Number | 57672-33-0 |
| Database ID | 2946591 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
57672-33-0
57672-33-0 (CAS 57672-33-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57672-33-0
Database ID2946591
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2946591
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1CCOC2=CC(C(O)=O)=C(C=C12)[N+](=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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