2D Chemical StructureDatabase ID 84107412
No renderable structure data available
SMILES
CC(=O)N1CC2(C1)CCNC2Structure data verified · Database ID 84107412
Chemical Intermediate
1-(2,7-diazaspiro[3.4]octan-2-yl)ethanone
CAS 1474026-88-4Product ID 210284
| Intermediates | 1-(2,7-diazaspiro[3.4]octan-2-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1474026-88-4 |
| Database ID | 84107412 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,7-diazaspiro[3.4]octan-2-yl)ethanone
1-(2,7-diazaspiro[3.4]octan-2-yl)ethanone (CAS 1474026-88-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1474026-88-4
Database ID84107412
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84107412
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CC2(C1)CCNC2
- 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 1474026-88-41-(2,7-diazaspiro[3.4]octan-2-yl)ethanone
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