2D Chemical StructureDatabase ID 138111406
No renderable structure data available
SMILES
CN1CC2(C1)CC(=O)NC2Structure data verified · Database ID 138111406
Chemical Intermediate
2-methyl-2,7-diazaspiro[3.4]octan-6-one
CAS 2166883-53-8Product ID 337517
| Intermediates | 2-methyl-2,7-diazaspiro[3.4]octan-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2166883-53-8 |
| Database ID | 138111406 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-2,7-diazaspiro[3.4]octan-6-one
2-methyl-2,7-diazaspiro[3.4]octan-6-one (CAS 2166883-53-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2166883-53-8
Database ID138111406
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138111406
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CC2(C1)CC(=O)NC2
- 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 2166883-53-82-methyl-2,7-diazaspiro[3.4]octan-6-one
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