2D Chemical StructureDatabase ID 137701430
No renderable structure data available
SMILES
C1CN2CCC1C3(C2)C(=O)NC(=N)O3Structure data verified · Database ID 137701430
Chemical Intermediate
2-iminospiro[1,3-oxazolidine-5,3'-1-azabicyclo[2.2.2]octane]-4-one
CAS 1566210-46-5Product ID 232377
| Intermediates | 2-iminospiro[1,3-oxazolidine-5,3'-1-azabicyclo[2.2.2]octane]-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1566210-46-5 |
| Database ID | 137701430 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-iminospiro[1,3-oxazolidine-5,3'-1-azabicyclo[2.2.2]octane]-4-one
2-iminospiro[1,3-oxazolidine-5,3'-1-azabicyclo[2.2.2]octane]-4-one (CAS 1566210-46-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1566210-46-5
Database ID137701430
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137701430
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2CCC1C3(C2)C(=O)NC(=N)O3
- 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 1566210-46-52-iminospiro[1,3-oxazolidine-5,3'-1-azabicyclo[2.2.2]octane]-4-one
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