2D Chemical StructureDatabase ID 12033766
No renderable structure data available
SMILES
C1CN(CCC12OCCO2)C3=NC=C(C=C3)BrStructure data verified · Database ID 12033766
Chemical Intermediate
8-(5-bromopyridin-2-yl)-1,4-dioxa-8-azaspiro[4.5]decane
CAS 501954-42-3Product ID 437210
| Intermediates | 8-(5-bromopyridin-2-yl)-1,4-dioxa-8-azaspiro[4.5]decane |
|---|---|
| IUPAC Name | — |
| CAS Number | 501954-42-3 |
| Database ID | 12033766 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-(5-bromopyridin-2-yl)-1,4-dioxa-8-azaspiro[4.5]decane
8-(5-bromopyridin-2-yl)-1,4-dioxa-8-azaspiro[4.5]decane (CAS 501954-42-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number501954-42-3
Database ID12033766
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12033766
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)Br
- 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 501954-42-38-(5-bromopyridin-2-yl)-1,4-dioxa-8-azaspiro[4.5]decane
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