2D Chemical StructureDatabase ID 66742284
No renderable structure data available
SMILES
COC1=CN=CC(=C1)N2CCC3(CC2)OCCO3Structure data verified · Database ID 66742284
Chemical Intermediate
8-(5-methoxypyridin-3-yl)-1,4-dioxa-8-azaspiro[4.5]decane
CAS 1241752-53-3Product ID 103294
| Intermediates | 8-(5-methoxypyridin-3-yl)-1,4-dioxa-8-azaspiro[4.5]decane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1241752-53-3 |
| Database ID | 66742284 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-(5-methoxypyridin-3-yl)-1,4-dioxa-8-azaspiro[4.5]decane
8-(5-methoxypyridin-3-yl)-1,4-dioxa-8-azaspiro[4.5]decane (CAS 1241752-53-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1241752-53-3
Database ID66742284
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66742284
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CN=CC(=C1)N2CCC3(CC2)OCCO3
- 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 1241752-53-38-(5-methoxypyridin-3-yl)-1,4-dioxa-8-azaspiro[4.5]decane
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