2D Chemical StructureDatabase ID 4358558
No renderable structure data available
SMILES
C1CN(CCC12OCCO2)C3=NC=C(C=C3)[N+](=O)[O-]Structure data verified · Database ID 4358558
Chemical Intermediate
8-(5-nitropyridin-2-yl)-1,4-dioxa-8-azaspiro[4.5]decane
CAS 877790-46-0Product ID 548233
| Intermediates | 8-(5-nitropyridin-2-yl)-1,4-dioxa-8-azaspiro[4.5]decane |
|---|---|
| IUPAC Name | — |
| CAS Number | 877790-46-0 |
| Database ID | 4358558 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-(5-nitropyridin-2-yl)-1,4-dioxa-8-azaspiro[4.5]decane
8-(5-nitropyridin-2-yl)-1,4-dioxa-8-azaspiro[4.5]decane (CAS 877790-46-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number877790-46-0
Database ID4358558
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4358558
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCC12OCCO2)C3=NC=C(C=C3)[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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CAS 877790-46-08-(5-nitropyridin-2-yl)-1,4-dioxa-8-azaspiro[4.5]decane
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