2D Chemical StructureDatabase ID 102826
No renderable structure data available
SMILES
O(C(C(C)NC(=O)OC(C)(C)C)=O)C1C=CC(=CC=1)[N+](=O)[O-]Structure data verified · Database ID 102826
Chemical Intermediate
2483-49-0
CAS 2483-49-0Product ID 766595
| Intermediates | 2483-49-0 |
|---|---|
| IUPAC Name | — |
| CAS Number | 2483-49-0 |
| Database ID | 102826 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2483-49-0
2483-49-0 (CAS 2483-49-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2483-49-0
Database ID102826
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102826
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(C(C)NC(=O)OC(C)(C)C)=O)C1C=CC(=CC=1)[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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