2D Chemical StructureDatabase ID 68290246
No renderable structure data available
SMILES
CCC1=CN=C(N=C1)N2CCC3(CC2)OCCO3Structure data verified · Database ID 68290246
Chemical Intermediate
8-(5-ethylpyrimidin-2-yl)-1,4-dioxa-8-azaspiro[4.5]decane
CAS 1400707-00-7Product ID 185531
| Intermediates | 8-(5-ethylpyrimidin-2-yl)-1,4-dioxa-8-azaspiro[4.5]decane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1400707-00-7 |
| Database ID | 68290246 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-(5-ethylpyrimidin-2-yl)-1,4-dioxa-8-azaspiro[4.5]decane
8-(5-ethylpyrimidin-2-yl)-1,4-dioxa-8-azaspiro[4.5]decane (CAS 1400707-00-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1400707-00-7
Database ID68290246
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68290246
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CN=C(N=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 1400707-00-78-(5-ethylpyrimidin-2-yl)-1,4-dioxa-8-azaspiro[4.5]decane
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