2D Chemical StructureDatabase ID 72207235
No renderable structure data available
SMILES
C1C(=O)NCC12CNC2.C(=O)(C(=O)O)OStructure data verified · Database ID 72207235
Chemical Intermediate
2,6-diazaspiro[3.4]octan-7-one;oxalic acid
CAS 1588440-97-4Product ID 235570
| Intermediates | 2,6-diazaspiro[3.4]octan-7-one;oxalic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1588440-97-4 |
| Database ID | 72207235 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,6-diazaspiro[3.4]octan-7-one;oxalic acid
2,6-diazaspiro[3.4]octan-7-one;oxalic acid (CAS 1588440-97-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1588440-97-4
Database ID72207235
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72207235
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(=O)NCC12CNC2.C(=O)(C(=O)O)O
- 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 1588440-97-42,6-diazaspiro[3.4]octan-7-one;oxalic acid
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