2D Chemical StructureDatabase ID 57416912
No renderable structure data available
SMILES
C1C(=O)NCC12CNC2Structure data verified · Database ID 57416912
Chemical Intermediate
2,6-diazaspiro[3.4]octan-7-one
CAS 1211515-65-9Product ID 82531
| Intermediates | 2,6-diazaspiro[3.4]octan-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1211515-65-9 |
| Database ID | 57416912 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,6-diazaspiro[3.4]octan-7-one
2,6-diazaspiro[3.4]octan-7-one (CAS 1211515-65-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1211515-65-9
Database ID57416912
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57416912
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(=O)NCC12CNC2
- 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 1211515-65-92,6-diazaspiro[3.4]octan-7-one
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