2D Chemical StructureDatabase ID 2794760
No renderable structure data available
SMILES
O(C1CCN(CC1)C(=O)OC(C)(C)C)C1=CC=CC=C1[N+](=O)[O-]Structure data verified · Database ID 2794760
Chemical Intermediate
690632-03-2
CAS 690632-03-2Product ID 764282
| Intermediates | 690632-03-2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 690632-03-2 |
| Database ID | 2794760 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
690632-03-2
690632-03-2 (CAS 690632-03-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number690632-03-2
Database ID2794760
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2794760
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C1CCN(CC1)C(=O)OC(C)(C)C)C1=CC=CC=C1[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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