2D Chemical StructureDatabase ID 15515970
No renderable structure data available
SMILES
O(C(C)(C)C)C(N[C@@H](C(=O)OC)CC1C=CC(=CC=1)[N+](=O)[O-])=OStructure data verified · Database ID 15515970
Chemical Intermediate
65615-89-6
CAS 65615-89-6Product ID 769204
| Intermediates | 65615-89-6 |
|---|---|
| IUPAC Name | — |
| CAS Number | 65615-89-6 |
| Database ID | 15515970 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
65615-89-6
65615-89-6 (CAS 65615-89-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65615-89-6
Database ID15515970
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15515970
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)C)C(N[C@@H](C(=O)OC)CC1C=CC(=CC=1)[N+](=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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