2D Chemical StructureDatabase ID 20952653
No renderable structure data available
SMILES
C1CN(CCC12OCCO2)C3=NC(=NO3)C4=CC=CC=C4Structure data verified · Database ID 20952653
Chemical Intermediate
8-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,4-dioxa-8-azaspiro[4.5]decane
CAS 932479-06-6Product ID 583254
| Intermediates | 8-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,4-dioxa-8-azaspiro[4.5]decane |
|---|---|
| IUPAC Name | — |
| CAS Number | 932479-06-6 |
| Database ID | 20952653 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,4-dioxa-8-azaspiro[4.5]decane
8-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,4-dioxa-8-azaspiro[4.5]decane (CAS 932479-06-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number932479-06-6
Database ID20952653
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20952653
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(=NO3)C4=CC=CC=C4
- 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 932479-06-68-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,4-dioxa-8-azaspiro[4.5]decane
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