2D Chemical StructureDatabase ID 19811070
No renderable structure data available
SMILES
C1C2(CO1)C(=O)NC(=O)N2Structure data verified · Database ID 19811070
Chemical Intermediate
2-oxa-5,7-diazaspiro[3.4]octane-6,8-dione
CAS 2105781-96-0Product ID 331790
| Intermediates | 2-oxa-5,7-diazaspiro[3.4]octane-6,8-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 2105781-96-0 |
| Database ID | 19811070 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-oxa-5,7-diazaspiro[3.4]octane-6,8-dione
2-oxa-5,7-diazaspiro[3.4]octane-6,8-dione (CAS 2105781-96-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2105781-96-0
Database ID19811070
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19811070
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2(CO1)C(=O)NC(=O)N2
- 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 2105781-96-02-oxa-5,7-diazaspiro[3.4]octane-6,8-dione
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