2D Chemical StructureDatabase ID 129978942
No renderable structure data available
SMILES
C1C(=O)NC12CNC2Structure data verified · Database ID 129978942
Chemical Intermediate
1,6-diazaspiro[3.3]heptan-2-one
CAS 1375304-04-3Product ID 176048
| Intermediates | 1,6-diazaspiro[3.3]heptan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1375304-04-3 |
| Database ID | 129978942 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,6-diazaspiro[3.3]heptan-2-one
1,6-diazaspiro[3.3]heptan-2-one (CAS 1375304-04-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1375304-04-3
Database ID129978942
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129978942
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(=O)NC12CNC2
- 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 1375304-04-31,6-diazaspiro[3.3]heptan-2-one
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