2D Chemical StructureDatabase ID 558756
No renderable structure data available
SMILES
O1C(CO)C(C(C(C1OC1C=CC(=CC=1)[N+](=O)[O-])NC(C)=O)O)OStructure data verified · Database ID 558756
Chemical Intermediate
3459-18-5
CAS 3459-18-5Product ID 766143
| Intermediates | 3459-18-5 |
|---|---|
| IUPAC Name | — |
| CAS Number | 3459-18-5 |
| Database ID | 558756 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3459-18-5
3459-18-5 (CAS 3459-18-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3459-18-5
Database ID558756
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 558756
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1C(CO)C(C(C(C1OC1C=CC(=CC=1)[N+](=O)[O-])NC(C)=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 3459-18-53459-18-5
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